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SMILES: c1(NC(=O)CCl)c(cc(cc1C)SC#N)C Canonical SMILES: ClCC(=O)Nc1c(C)cc(cc1C)SC#N InChI: InChI=1S/C11H11ClN2OS/c1-7-3-9(16-6-13)4-8(2)11(7)14-10(15)5-12/h3-4H,5H2,1-2H3,(H,14,15) InChIKey: OCBBHLKACGBRNA-UHFFFAOYSA-N
CBID:232775 http://www.chembase.cn/molecule-232775.html