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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@@H]1CCCN1.Br Canonical SMILES: O=C([C@@H]1CCCN1)Nc1ccc2c(c1)oc(=O)cc2C.Br InChI: InChI=1S/C15H16N2O3.BrH/c1-9-7-14(18)20-13-8-10(4-5-11(9)13)17-15(19)12-3-2-6-16-12;/h4-5,7-8,12,16H,2-3,6H2,1H3,(H,17,19);1H/t12-;/m0./s1 InChIKey: MMAGBLTXSIXDLZ-YDALLXLXSA-N
CBID:155260 http://www.chembase.cn/molecule-155260.html