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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)N1COc2c(C1)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C18H13Cl2NO3/c1-10-4-17(22)24-18-14(10)2-3-16-15(18)8-21(9-23-16)13-6-11(19)5-12(20)7-13/h2-7H,8-9H2,1H3 InChIKey: UNAAHYGTEARYEJ-UHFFFAOYSA-N
CBID:206486 http://www.chembase.cn/molecule-206486.html