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SMILES: C(=O)(c1cc(C(=O)O)cc(c1)OC)N1CCC2(CC1)OCCCC2O Canonical SMILES: COc1cc(cc(c1)C(=O)O)C(=O)N1CCC2(CC1)OCCCC2O InChI: InChI=1S/C18H23NO6/c1-24-14-10-12(9-13(11-14)17(22)23)16(21)19-6-4-18(5-7-19)15(20)3-2-8-25-18/h9-11,15,20H,2-8H2,1H3,(H,22,23) InChIKey: OZMPLNNWBLRMCP-UHFFFAOYSA-N
CBID:717045 http://www.chembase.cn/molecule-717045.html