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SMILES: c1(c(c(c(s1)C)CC)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc(c(c1C#N)CC)C InChI: InChI=1S/C10H11ClN2OS/c1-3-7-6(2)15-10(8(7)5-12)13-9(14)4-11/h3-4H2,1-2H3,(H,13,14) InChIKey: YWIRSEAMVGSMOJ-UHFFFAOYSA-N
CBID:27063 http://www.chembase.cn/molecule-27063.html