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SMILES: C=CCN1CCc2c(cc(c(c2Br)O)O)[C@H](C1)c1ccccc1.Br Canonical SMILES: C=CCN1CCc2c([C@H](C1)c1ccccc1)cc(c(c2Br)O)O.Br InChI: InChI=1S/C19H20BrNO2.BrH/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13;/h2-7,11,16,22-23H,1,8-10,12H2;1H/t16-;/m1./s1 InChIKey: CTAUBYSSTAODOD-PKLMIRHRSA-N
CBID:131129 http://www.chembase.cn/molecule-131129.html