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SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCCc1ncccc1)C)cc1c(c2C)occ1C Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)NCCc1ccccn1 InChI: InChI=1S/C24H24N2O4/c1-14-13-29-22-16(3)23-20(12-19(14)22)15(2)18(24(28)30-23)7-8-21(27)26-11-9-17-6-4-5-10-25-17/h4-6,10,12-13H,7-9,11H2,1-3H3,(H,26,27) InChIKey: KSVABJMAZYGZKJ-UHFFFAOYSA-N
CBID:226546 http://www.chembase.cn/molecule-226546.html