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SMILES: C1(C(=O)O)(CCN(C(=O)C2CC=CCC2)CC1)Oc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OC1(CCN(CC1)C(=O)C1CCC=CC1)C(=O)O InChI: InChI=1S/C20H25NO4/c1-15-7-9-17(10-8-15)25-20(19(23)24)11-13-21(14-12-20)18(22)16-5-3-2-4-6-16/h2-3,7-10,16H,4-6,11-14H2,1H3,(H,23,24) InChIKey: YFNQUIQHKNKFMC-UHFFFAOYSA-N
CBID:599071 http://www.chembase.cn/molecule-599071.html