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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCOc1ccc(CN(C(=O)c2cc3c(OCO3)cc2)C2CC2)cc1 Canonical SMILES: O=C(N(C1CC1)Cc1ccc(cc1)OCCCN1C(=O)c2c(C1=O)cccc2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C29H26N2O6/c32-27(20-8-13-25-26(16-20)37-18-36-25)31(21-9-10-21)17-19-6-11-22(12-7-19)35-15-3-14-30-28(33)23-4-1-2-5-24(23)29(30)34/h1-2,4-8,11-13,16,21H,3,9-10,14-15,17-18H2 InChIKey: NEDLYYUVXCLXGS-UHFFFAOYSA-N
CBID:468508 http://www.chembase.cn/molecule-468508.html