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SMILES: c1(c2c(nc(/C=C/c3ccncc3)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)/C=C/c1ccncc1)C(=O)O InChI: InChI=1S/C17H11BrN2O2/c18-12-2-4-16-14(9-12)15(17(21)22)10-13(20-16)3-1-11-5-7-19-8-6-11/h1-10H,(H,21,22)/b3-1+ InChIKey: KKNHYSSJHQAITJ-HNQUOIGGSA-N
CBID:263235 http://www.chembase.cn/molecule-263235.html