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SMILES: C(=O)(c1ccc(OC2CCNCC2)cc1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)11-3-5-12(6-4-11)18-13-7-9-15-10-8-13;/h3-6,13,15H,2,7-10H2,1H3;1H InChIKey: PUGAZCPGVWMHTO-UHFFFAOYSA-N
CBID:47057 http://www.chembase.cn/molecule-47057.html