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SMILES: c1(c(ccs1)Br)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1sccc1Br InChI: InChI=1S/C11H7BrO2S/c12-9-5-6-15-10(9)7-1-3-8(4-2-7)11(13)14/h1-6H,(H,13,14) InChIKey: WAOAWGITQLHUFM-UHFFFAOYSA-N
CBID:101496 http://www.chembase.cn/molecule-101496.html