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SMILES: c1(ncc(s1)Cc1cc(Cl)ccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ncc(s1)Cc1cccc(c1)Cl InChI: InChI=1S/C12H10Cl2N2OS/c13-6-11(17)16-12-15-7-10(18-12)5-8-2-1-3-9(14)4-8/h1-4,7H,5-6H2,(H,15,16,17) InChIKey: QWRLLOYCFFBITO-UHFFFAOYSA-N
CBID:253102 http://www.chembase.cn/molecule-253102.html