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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CC(=O)NCc1ncccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCc1ccccn1 InChI: InChI=1S/C26H20N2O4/c1-16-19-11-21-22(17-7-3-2-4-8-17)15-31-23(21)13-24(19)32-26(30)20(16)12-25(29)28-14-18-9-5-6-10-27-18/h2-11,13,15H,12,14H2,1H3,(H,28,29) InChIKey: YONDMSDMGCLZRR-UHFFFAOYSA-N
CBID:213831 http://www.chembase.cn/molecule-213831.html