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SMILES: OC(=O)CCc1c2c([nH]c1C(=O)O)cc(Cl)cc2Cl Canonical SMILES: OC(=O)CCc1c([nH]c2c1c(Cl)cc(c2)Cl)C(=O)O InChI: InChI=1S/C12H9Cl2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19) InChIKey: KNBSYZNKEAWABY-UHFFFAOYSA-N
CBID:3792 http://www.chembase.cn/molecule-3792.html