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SMILES: c1(c(c(oc1C(C)(C)C)C)C(=O)O)CN1CCOCC1.Cl Canonical SMILES: OC(=O)c1c(C)oc(c1CN1CCOCC1)C(C)(C)C.Cl InChI: InChI=1S/C15H23NO4.ClH/c1-10-12(14(17)18)11(13(20-10)15(2,3)4)9-16-5-7-19-8-6-16;/h5-9H2,1-4H3,(H,17,18);1H InChIKey: AMPYOOHIUNJGKD-UHFFFAOYSA-N
CBID:11681 http://www.chembase.cn/molecule-11681.html