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SMILES: C1(C2(C1)CCC2)C(=O)N1CCC(C(=O)O)(Oc2c(C)cccc2)CC1 Canonical SMILES: O=C(C1CC21CCC2)N1CCC(CC1)(Oc1ccccc1C)C(=O)O InChI: InChI=1S/C20H25NO4/c1-14-5-2-3-6-16(14)25-20(18(23)24)9-11-21(12-10-20)17(22)15-13-19(15)7-4-8-19/h2-3,5-6,15H,4,7-13H2,1H3,(H,23,24) InChIKey: OJWOCQRELRMASO-UHFFFAOYSA-N
CBID:440248 http://www.chembase.cn/molecule-440248.html