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SMILES: c1c(ccc(c1)Cl)CN(C(C(=O)NC(C)(C)C)c1c([nH]c2c1ccc(c2)Cl)C(=O)OCC)C=O Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C(C(=O)NC(C)(C)C)N(Cc1ccc(cc1)Cl)C=O)ccc(c2)Cl InChI: InChI=1S/C25H27Cl2N3O4/c1-5-34-24(33)21-20(18-11-10-17(27)12-19(18)28-21)22(23(32)29-25(2,3)4)30(14-31)13-15-6-8-16(26)9-7-15/h6-12,14,22,28H,5,13H2,1-4H3,(H,29,32) InChIKey: OTUBDDRFPQLPKD-UHFFFAOYSA-N
CBID:313230 http://www.chembase.cn/molecule-313230.html