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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCCc1ccc(cc1)O Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCCc1ccc(cc1)O InChI: InChI=1S/C24H23NO5/c1-14-13-29-21-12-22-20(11-19(14)21)15(2)18(24(28)30-22)7-8-23(27)25-10-9-16-3-5-17(26)6-4-16/h3-6,11-13,26H,7-10H2,1-2H3,(H,25,27) InChIKey: NIOWOKWTOVRWAJ-UHFFFAOYSA-N
CBID:219545 http://www.chembase.cn/molecule-219545.html