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SMILES: C(=O)(c1ccc(OC2CCNC2)cc1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OC1CCNC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-2-16-13(15)10-3-5-11(6-4-10)17-12-7-8-14-9-12;/h3-6,12,14H,2,7-9H2,1H3;1H InChIKey: OEAFGWMSZRMXJW-UHFFFAOYSA-N
CBID:47060 http://www.chembase.cn/molecule-47060.html