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SMILES: C(#N)SCC(=O)c1ccc(cc1)Cl Canonical SMILES: N#CSCC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H6ClNOS/c10-8-3-1-7(2-4-8)9(12)5-13-6-11/h1-4H,5H2 InChIKey: JSIQRJQKMVTGJN-UHFFFAOYSA-N
CBID:44104 http://www.chembase.cn/molecule-44104.html