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SMILES: c1c(ccc(c1)SC(=O)C(C)Cl)C Canonical SMILES: O=C(C(Cl)C)Sc1ccc(cc1)C InChI: InChI=1S/C10H11ClOS/c1-7-3-5-9(6-4-7)13-10(12)8(2)11/h3-6,8H,1-2H3 InChIKey: YZFIEIFBYLSJEJ-UHFFFAOYSA-N
CBID:10551 http://www.chembase.cn/molecule-10551.html