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SMILES: C(=O)(c1ccc(cc1)OC)OCC1CCNCC1.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OCC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-13-4-2-12(3-5-13)14(16)18-10-11-6-8-15-9-7-11;/h2-5,11,15H,6-10H2,1H3;1H InChIKey: IKEMRDCJOGWIQI-UHFFFAOYSA-N
CBID:45739 http://www.chembase.cn/molecule-45739.html