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SMILES: c1(sc(c(c1C)C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(c1C)C)C InChI: InChI=1S/C9H12ClNOS/c1-5-6(2)9(13-7(5)3)11-8(12)4-10/h4H2,1-3H3,(H,11,12) InChIKey: ADWGRUBYFQEQOX-UHFFFAOYSA-N
CBID:283198 http://www.chembase.cn/molecule-283198.html