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SMILES: N1(C(=O)COCC(=O)N)CC(Cc2cc3c(OCO3)cc2)(CCC1)C Canonical SMILES: NC(=O)COCC(=O)N1CCCC(C1)(C)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H24N2O5/c1-18(8-13-3-4-14-15(7-13)25-12-24-14)5-2-6-20(11-18)17(22)10-23-9-16(19)21/h3-4,7H,2,5-6,8-12H2,1H3,(H2,19,21) InChIKey: AYTWQSSDFVMTBS-UHFFFAOYSA-N
CBID:571757 http://www.chembase.cn/molecule-571757.html