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SMILES: C(=O)(N1CCNCC1)c1ccc(cc1)O.Cl Canonical SMILES: O=C(c1ccc(cc1)O)N1CCNCC1.Cl InChI: InChI=1S/C11H14N2O2.ClH/c14-10-3-1-9(2-4-10)11(15)13-7-5-12-6-8-13;/h1-4,12,14H,5-8H2;1H InChIKey: INPKAZCIHAEANI-UHFFFAOYSA-N
CBID:255483 http://www.chembase.cn/molecule-255483.html