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SMILES: c1(c2c(nc(/C=C/c3cc(ccc3)C)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)/C=C/c1cccc(c1)C)C(=O)O InChI: InChI=1S/C19H14BrNO2/c1-12-3-2-4-13(9-12)5-7-15-11-17(19(22)23)16-10-14(20)6-8-18(16)21-15/h2-11H,1H3,(H,22,23)/b7-5+ InChIKey: VHNWYAOIBBMQHU-FNORWQNLSA-N
CBID:262611 http://www.chembase.cn/molecule-262611.html