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SMILES: c1(ccc2[nH]c(c(c2c1)NC(=O)CCl)C(=O)OC)Cl Canonical SMILES: ClCC(=O)Nc1c([nH]c2c1cc(Cl)cc2)C(=O)OC InChI: InChI=1S/C12H10Cl2N2O3/c1-19-12(18)11-10(16-9(17)5-13)7-4-6(14)2-3-8(7)15-11/h2-4,15H,5H2,1H3,(H,16,17) InChIKey: UIJPQDJNBYSPGM-UHFFFAOYSA-N
CBID:36066 http://www.chembase.cn/molecule-36066.html