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SMILES: COC(=O)c1ccccc1C1c2ccc(cc2Oc2c1ccc(c2)N)N Canonical SMILES: COC(=O)c1ccccc1C1c2ccc(cc2Oc2c1ccc(c2)N)N InChI: InChI=1S/C21H18N2O3/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20/h2-11,20H,22-23H2,1H3 InChIKey: FNEZBBILNYNQGC-UHFFFAOYSA-N
CBID:130819 http://www.chembase.cn/molecule-130819.html