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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCCCN1C(=O)CCC1)C)cc2)c1ccccc1 Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)NCCCN1CCCC1=O InChI: InChI=1S/C25H26N2O5/c1-17(25(30)26-12-6-14-27-13-5-9-23(27)28)31-19-10-11-20-21(18-7-3-2-4-8-18)16-24(29)32-22(20)15-19/h2-4,7-8,10-11,15-17H,5-6,9,12-14H2,1H3,(H,26,30) InChIKey: DGNXCFHKHXFUCV-UHFFFAOYSA-N
CBID:213294 http://www.chembase.cn/molecule-213294.html