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SMILES: c1c(c(oc1C(C)(C)C)CN1CCCCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cc(oc1CN1CCCCC1)C(C)(C)C.Cl InChI: InChI=1S/C15H23NO3.ClH/c1-15(2,3)13-9-11(14(17)18)12(19-13)10-16-7-5-4-6-8-16;/h9H,4-8,10H2,1-3H3,(H,17,18);1H InChIKey: HJRRHYKSRYIONO-UHFFFAOYSA-N
CBID:11679 http://www.chembase.cn/molecule-11679.html