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SMILES: O=c1nc(C)c(C(=O)C)c[nH]1 Canonical SMILES: CC(=O)c1c[nH]c(=O)nc1C InChI: InChI=1S/C7H8N2O2/c1-4-6(5(2)10)3-8-7(11)9-4/h3H,1-2H3,(H,8,9,11) InChIKey: MNKYGEOXVDIMHG-UHFFFAOYSA-N
CBID:288765 http://www.chembase.cn/molecule-288765.html