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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCc1ccncc1)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2c1ccccc1)NCCc1ccncc1 InChI: InChI=1S/C24H20N2O4/c27-23(26-13-10-17-8-11-25-12-9-17)16-29-19-6-7-20-21(18-4-2-1-3-5-18)15-24(28)30-22(20)14-19/h1-9,11-12,14-15H,10,13,16H2,(H,26,27) InChIKey: FRETWSJVLMADMW-UHFFFAOYSA-N
CBID:226695 http://www.chembase.cn/molecule-226695.html