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SMILES: C(=O)(c1ccc(OCC2CCNCC2)cc1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-11(16)13-2-4-14(5-3-13)17-10-12-6-8-15-9-7-12;/h2-5,12,15H,6-10H2,1H3;1H InChIKey: FCDDOOZGESLACD-UHFFFAOYSA-N
CBID:47084 http://www.chembase.cn/molecule-47084.html