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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCCc1ccc(cc1)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NCCc1ccc(cc1)O InChI: InChI=1S/C25H27NO5/c1-15-19-12-17-8-10-25(2,3)31-21(17)14-22(19)30-24(29)20(15)13-23(28)26-11-9-16-4-6-18(27)7-5-16/h4-7,12,14,27H,8-11,13H2,1-3H3,(H,26,28) InChIKey: NBPREAIVGAHDPQ-UHFFFAOYSA-N
CBID:218763 http://www.chembase.cn/molecule-218763.html