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SMILES: C(=O)(c1ccc(OCC2CNCCC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OCC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)12-4-6-13(7-5-12)18-10-11-3-2-8-15-9-11;/h4-7,11,15H,2-3,8-10H2,1H3;1H InChIKey: PAHUNECYWOWFBD-UHFFFAOYSA-N
CBID:47261 http://www.chembase.cn/molecule-47261.html