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SMILES: c1(cc(N2CCCCC2)ccc1OC)C(=O)O.Cl Canonical SMILES: COc1ccc(cc1C(=O)O)N1CCCCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-17-12-6-5-10(9-11(12)13(15)16)14-7-3-2-4-8-14;/h5-6,9H,2-4,7-8H2,1H3,(H,15,16);1H InChIKey: CECYWUPDZZHPJS-UHFFFAOYSA-N
CBID:31679 http://www.chembase.cn/molecule-31679.html