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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/Cc1ccncc1)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/Cc2ccncc2)OC(C1O)C InChI: InChI=1S/C36H50N2O8/c1-22-32(40)29(43-3)17-31(45-22)46-25-4-11-34(21-38-19-23-8-14-37-15-9-23)27-5-10-33(2)26(24-16-30(39)44-20-24)7-13-36(33,42)28(27)6-12-35(34,41)18-25/h8-9,14-16,21-22,25-29,31-32,40-42H,4-7,10-13,17-20H2,1-3H3/b38-21+/t22?,25?,26-,27-,28?,29?,31?,32?,33+,34-,35?,36?/m0/s1 InChIKey: FPRYINMZQWLSPW-XBZHBJERSA-N
CBID:217239 http://www.chembase.cn/molecule-217239.html