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SMILES: C(=O)(c1ccc(OCC2CNCCC2)cc1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OCC1CCCNC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11(16)13-4-6-14(7-5-13)17-10-12-3-2-8-15-9-12;/h4-7,12,15H,2-3,8-10H2,1H3;1H InChIKey: IRLJMTZYNSMYBS-UHFFFAOYSA-N
CBID:47083 http://www.chembase.cn/molecule-47083.html