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SMILES: [C@@]12(C(CC(OC3OC(C(C(C3)OC(=O)C)OC(=O)C)C)CC2)(CCC2C3([C@@]([C@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)C#N Canonical SMILES: N#C[C@@]12CCC(CC2(O)CCC2[C@@H]1CC[C@]1(C2(O)CC[C@H]1C1=CC(=O)OC1)C)OC1CC(OC(=O)C)C(C(O1)C)OC(=O)C InChI: InChI=1S/C33H45NO10/c1-18-29(43-20(3)36)26(42-19(2)35)14-28(41-18)44-22-5-10-31(17-34)24-6-9-30(4)23(21-13-27(37)40-16-21)8-12-33(30,39)25(24)7-11-32(31,38)15-22/h13,18,22-26,28-29,38-39H,5-12,14-16H2,1-4H3/t18?,22?,23-,24-,25?,26?,28?,29?,30+,31-,32?,33?/m0/s1 InChIKey: ACPAJGMMTDTAEW-RAAOCHHKSA-N
CBID:217504 http://www.chembase.cn/molecule-217504.html