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SMILES: C(=O)(c1ccc(cc1)OC)OCC1CNCC1.Cl Canonical SMILES: COc1ccc(cc1)C(=O)OCC1CNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-12-4-2-11(3-5-12)13(15)17-9-10-6-7-14-8-10;/h2-5,10,14H,6-9H2,1H3;1H InChIKey: GAOKRRDYGBTACT-UHFFFAOYSA-N
CBID:45743 http://www.chembase.cn/molecule-45743.html