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SMILES: c1(oc(cc1)Oc1ccccc1)C(=O)NCC1Oc2c(cc(c3nc(cnc3C)C)cc2)C1 Canonical SMILES: Cc1cnc(c(n1)c1ccc2c(c1)CC(O2)CNC(=O)c1ccc(o1)Oc1ccccc1)C InChI: InChI=1S/C26H23N3O4/c1-16-14-27-17(2)25(29-16)18-8-9-22-19(12-18)13-21(31-22)15-28-26(30)23-10-11-24(33-23)32-20-6-4-3-5-7-20/h3-12,14,21H,13,15H2,1-2H3,(H,28,30) InChIKey: BTEQVCMZJIIPPE-UHFFFAOYSA-N
CBID:510195 http://www.chembase.cn/molecule-510195.html