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SMILES: COc1ccc(cc1)c1ccc([n+](n1)CCCC(=O)O)N.[Br-] Canonical SMILES: COc1ccc(cc1)c1ccc([n+](n1)CCCC(=O)O)N.[Br-] InChI: InChI=1S/C15H17N3O3.BrH/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20;/h4-9,16H,2-3,10H2,1H3,(H,19,20);1H InChIKey: GFZHNFOGCMEYTA-UHFFFAOYSA-N
CBID:155527 http://www.chembase.cn/molecule-155527.html