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SMILES: S(C(C=O)(C)C)c1ccc(Cl)cc1 Canonical SMILES: O=CC(Sc1ccc(cc1)Cl)(C)C InChI: InChI=1S/C10H11ClOS/c1-10(2,7-12)13-9-5-3-8(11)4-6-9/h3-7H,1-2H3 InChIKey: ATFFNOSBGHNMPY-UHFFFAOYSA-N
CBID:40244 http://www.chembase.cn/molecule-40244.html