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SMILES: c1(cc(oc1CCC)C(=O)O)CN(CC)CC.Cl Canonical SMILES: CCCc1oc(cc1CN(CC)CC)C(=O)O.Cl InChI: InChI=1S/C13H21NO3.ClH/c1-4-7-11-10(9-14(5-2)6-3)8-12(17-11)13(15)16;/h8H,4-7,9H2,1-3H3,(H,15,16);1H InChIKey: WBPZOCLXNSXNNF-UHFFFAOYSA-N
CBID:30703 http://www.chembase.cn/molecule-30703.html