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SMILES: c1(c(ccc(c1)Br)C=O)SC(C)C Canonical SMILES: O=Cc1ccc(cc1SC(C)C)Br InChI: InChI=1S/C10H11BrOS/c1-7(2)13-10-5-9(11)4-3-8(10)6-12/h3-7H,1-2H3 InChIKey: SOSXCMCHPMPLCX-UHFFFAOYSA-N
CBID:248268 http://www.chembase.cn/molecule-248268.html