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SMILES: C12([C@@]([C@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3(C(CC(OC4OC(C(C(C4)OC)O)C)CC3)(CCC12)O)/C=N/Cc1cnccc1)C)O Canonical SMILES: COC1CC(OC2CC[C@]3(C(C2)(O)CCC2[C@@H]3CC[C@]3(C2(O)CC[C@H]3C2=CC(=O)OC2)C)/C=N/Cc2cccnc2)OC(C1O)C InChI: InChI=1S/C36H50N2O8/c1-22-32(40)29(43-3)16-31(45-22)46-25-6-11-34(21-38-19-23-5-4-14-37-18-23)27-7-10-33(2)26(24-15-30(39)44-20-24)9-13-36(33,42)28(27)8-12-35(34,41)17-25/h4-5,14-15,18,21-22,25-29,31-32,40-42H,6-13,16-17,19-20H2,1-3H3/b38-21+/t22?,25?,26-,27-,28?,29?,31?,32?,33+,34-,35?,36?/m0/s1 InChIKey: RHESVOZCQUDOQI-XBZHBJERSA-N
CBID:217514 http://www.chembase.cn/molecule-217514.html