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SMILES: c1(cc(nn1C)c1c(cc(cc1)Cl)Cl)C(=O)O Canonical SMILES: Clc1ccc(c(c1)Cl)c1nn(c(c1)C(=O)O)C InChI: InChI=1S/C11H8Cl2N2O2/c1-15-10(11(16)17)5-9(14-15)7-3-2-6(12)4-8(7)13/h2-5H,1H3,(H,16,17) InChIKey: HADPRTBSIZWBBE-UHFFFAOYSA-N
CBID:114082 http://www.chembase.cn/molecule-114082.html