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SMILES: C(=O)(N1CCC2(OC(=O)OC2)CC1)C(Oc1cc2c(cc1)cccc2)C Canonical SMILES: O=C1OCC2(O1)CCN(CC2)C(=O)C(Oc1ccc2c(c1)cccc2)C InChI: InChI=1S/C20H21NO5/c1-14(25-17-7-6-15-4-2-3-5-16(15)12-17)18(22)21-10-8-20(9-11-21)13-24-19(23)26-20/h2-7,12,14H,8-11,13H2,1H3 InChIKey: WJKPBPRFEBQMBX-UHFFFAOYSA-N
CBID:347885 http://www.chembase.cn/molecule-347885.html