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SMILES: c1(c(c(c(cn1)Cl)C)Cl)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ncc(c(c1Cl)C)Cl InChI: InChI=1S/C8H7Cl3N2O/c1-4-5(10)3-12-8(7(4)11)13-6(14)2-9/h3H,2H2,1H3,(H,12,13,14) InChIKey: HLKNVCUSLHZNDM-UHFFFAOYSA-N
CBID:231098 http://www.chembase.cn/molecule-231098.html