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SMILES: n1(c(=O)[nH]c2c(c1=O)nccc2)CC(=O)OC Canonical SMILES: COC(=O)Cn1c(=O)[nH]c2c(c1=O)nccc2 InChI: InChI=1S/C10H9N3O4/c1-17-7(14)5-13-9(15)8-6(12-10(13)16)3-2-4-11-8/h2-4H,5H2,1H3,(H,12,16) InChIKey: QPNFTZGOHPABQS-UHFFFAOYSA-N
CBID:115346 http://www.chembase.cn/molecule-115346.html