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SMILES: c12c(n([nH]c1=O)C)nc(cc2C(=O)OC)C Canonical SMILES: COC(=O)c1cc(C)nc2c1c(=O)[nH]n2C InChI: InChI=1S/C10H11N3O3/c1-5-4-6(10(15)16-3)7-8(11-5)13(2)12-9(7)14/h4H,1-3H3,(H,12,14) InChIKey: KBDFIZVFNOVMMS-UHFFFAOYSA-N
CBID:256169 http://www.chembase.cn/molecule-256169.html