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SMILES: c1(c(cc2c(c1)CCCNC2)O)O.Br Canonical SMILES: Oc1cc2CNCCCc2cc1O.Br InChI: InChI=1S/C10H13NO2.BrH/c12-9-4-7-2-1-3-11-6-8(7)5-10(9)13;/h4-5,11-13H,1-3,6H2;1H InChIKey: QELFRECJCWLACD-UHFFFAOYSA-N
CBID:167883 http://www.chembase.cn/molecule-167883.html