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SMILES: c1(ccc2c(c1)c(cc(n2)C1CC1)C(=O)O)Br Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)C1CC1)C(=O)O InChI: InChI=1S/C13H10BrNO2/c14-8-3-4-11-9(5-8)10(13(16)17)6-12(15-11)7-1-2-7/h3-7H,1-2H2,(H,16,17) InChIKey: CPGMJISXVAOPHO-UHFFFAOYSA-N
CBID:57027 http://www.chembase.cn/molecule-57027.html