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SMILES: c1(=O)c(c([nH]c(=O)[nH]1)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C7H8N2O3/c1-3-5(4(2)10)6(11)9-7(12)8-3/h1-2H3,(H2,8,9,11,12) InChIKey: YVGRMDHVDOHDAF-UHFFFAOYSA-N
CBID:250636 http://www.chembase.cn/molecule-250636.html