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SMILES: C(=O)(c1ccc(OC2CNCCC2)cc1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OC1CCCNC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-10(15)11-4-6-12(7-5-11)16-13-3-2-8-14-9-13;/h4-7,13-14H,2-3,8-9H2,1H3;1H InChIKey: PJLWVXBHIHMPDB-UHFFFAOYSA-N
CBID:47081 http://www.chembase.cn/molecule-47081.html