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SMILES: C(=O)(OC1CNCCC1)Cc1ccccc1.Cl Canonical SMILES: O=C(Cc1ccccc1)OC1CCCNC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(9-11-5-2-1-3-6-11)16-12-7-4-8-14-10-12;/h1-3,5-6,12,14H,4,7-10H2;1H InChIKey: OTFPUQFIDCPPKO-UHFFFAOYSA-N
CBID:45694 http://www.chembase.cn/molecule-45694.html