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SMILES: c12c(c(cn1c1ccccc1)C(=O)O)NC(=O)CC2c1cc(O)ccc1 Canonical SMILES: O=C1CC(c2cccc(c2)O)c2c(N1)c(cn2c1ccccc1)C(=O)O InChI: InChI=1S/C20H16N2O4/c23-14-8-4-5-12(9-14)15-10-17(24)21-18-16(20(25)26)11-22(19(15)18)13-6-2-1-3-7-13/h1-9,11,15,23H,10H2,(H,21,24)(H,25,26) InChIKey: SQFHJDMBVMHIEG-UHFFFAOYSA-N
CBID:223806 http://www.chembase.cn/molecule-223806.html