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SMILES: N1(C(=O)CCC1=O)CCOc1ccc(CN(C(=O)/C=C/c2c(Cl)cccc2)C2CC2)cc1 Canonical SMILES: O=C(N(C1CC1)Cc1ccc(cc1)OCCN1C(=O)CCC1=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C25H25ClN2O4/c26-22-4-2-1-3-19(22)7-12-25(31)28(20-8-9-20)17-18-5-10-21(11-6-18)32-16-15-27-23(29)13-14-24(27)30/h1-7,10-12,20H,8-9,13-17H2/b12-7+ InChIKey: HBIJDZLMCJZQHM-KPKJPENVSA-N
CBID:461278 http://www.chembase.cn/molecule-461278.html