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SMILES: C(=O)(c1cc(OC2CCNCC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)11-4-3-5-13(10-11)18-12-6-8-15-9-7-12;/h3-5,10,12,15H,2,6-9H2,1H3;1H InChIKey: PSYZLHWNRCFRMD-UHFFFAOYSA-N
CBID:47219 http://www.chembase.cn/molecule-47219.html