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SMILES: C1(C(=O)O)(Oc2c(C)cccc2)CCN(C(=O)C2CC=CCC2)CC1 Canonical SMILES: O=C(C1CCC=CC1)N1CCC(CC1)(Oc1ccccc1C)C(=O)O InChI: InChI=1S/C20H25NO4/c1-15-7-5-6-10-17(15)25-20(19(23)24)11-13-21(14-12-20)18(22)16-8-3-2-4-9-16/h2-3,5-7,10,16H,4,8-9,11-14H2,1H3,(H,23,24) InChIKey: JDQPIUASGPBQFC-UHFFFAOYSA-N
CBID:430755 http://www.chembase.cn/molecule-430755.html