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SMILES: n1c(c2ccccc2)cc(C(=O)OCC)c(=O)[nH]1 Canonical SMILES: CCOC(=O)c1cc(n[nH]c1=O)c1ccccc1 InChI: InChI=1S/C13H12N2O3/c1-2-18-13(17)10-8-11(14-15-12(10)16)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,15,16) InChIKey: GNOBFXNVLBLIAZ-UHFFFAOYSA-N
CBID:77543 http://www.chembase.cn/molecule-77543.html