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SMILES: C(=O)(Sc1ccc(cc1)CCl)N(C)C Canonical SMILES: ClCc1ccc(cc1)SC(=O)N(C)C InChI: InChI=1S/C10H12ClNOS/c1-12(2)10(13)14-9-5-3-8(7-11)4-6-9/h3-6H,7H2,1-2H3 InChIKey: VUDFIGWPCWSQHA-UHFFFAOYSA-N
CBID:236034 http://www.chembase.cn/molecule-236034.html