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SMILES: c1(nc(c(cc1Cl)Cl)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc(C)c(cc1Cl)Cl InChI: InChI=1S/C8H7Cl3N2O/c1-4-5(10)2-6(11)8(12-4)13-7(14)3-9/h2H,3H2,1H3,(H,12,13,14) InChIKey: JHRCHPNFKWSWAK-UHFFFAOYSA-N
CBID:231050 http://www.chembase.cn/molecule-231050.html