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SMILES: c1c2c(cc(c1O)O)CC(CC2)N.Br Canonical SMILES: NC1CCc2c(C1)cc(c(c2)O)O.Br InChI: InChI=1S/C10H13NO2.BrH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N
CBID:132640 http://www.chembase.cn/molecule-132640.html