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SMILES: c1(c2c(nc(/C=C/c3ccc(cc3)CC)c1)ccc(c2)Br)C(=O)O Canonical SMILES: CCc1ccc(cc1)/C=C/c1nc2ccc(cc2c(c1)C(=O)O)Br InChI: InChI=1S/C20H16BrNO2/c1-2-13-3-5-14(6-4-13)7-9-16-12-18(20(23)24)17-11-15(21)8-10-19(17)22-16/h3-12H,2H2,1H3,(H,23,24)/b9-7+ InChIKey: XINMJXBWMGGONL-VQHVLOKHSA-N
CBID:262613 http://www.chembase.cn/molecule-262613.html