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SMILES: c1(cc(oc1CCC)C(=O)O)CN1CCOCC1.Cl Canonical SMILES: CCCc1oc(cc1CN1CCOCC1)C(=O)O.Cl InChI: InChI=1S/C13H19NO4.ClH/c1-2-3-11-10(8-12(18-11)13(15)16)9-14-4-6-17-7-5-14;/h8H,2-7,9H2,1H3,(H,15,16);1H InChIKey: HVEPORYTMFMNAO-UHFFFAOYSA-N
CBID:30701 http://www.chembase.cn/molecule-30701.html