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SMILES: c1(c(ccc(c1)C[C@H](C(C)C)C[C@H](NC(=O)OCc1ccccc1)C(CCCO)O)OC)OCCCOC Canonical SMILES: OCCCC([C@H](C[C@@H](C(C)C)Cc1ccc(c(c1)OCCCOC)OC)NC(=O)OCc1ccccc1)O InChI: InChI=1S/C30H45NO7/c1-22(2)25(18-24-13-14-28(36-4)29(19-24)37-17-9-16-35-3)20-26(27(33)12-8-15-32)31-30(34)38-21-23-10-6-5-7-11-23/h5-7,10-11,13-14,19,22,25-27,32-33H,8-9,12,15-18,20-21H2,1-4H3,(H,31,34)/t25-,26-,27?/m0/s1 InChIKey: SOPIIRMRGQTMOS-TXIPYEPDSA-N
CBID:160216 http://www.chembase.cn/molecule-160216.html