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SMILES: c1(c[nH]c(=O)cc1)C(=O)NC Canonical SMILES: CNC(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C7H8N2O2/c1-8-7(11)5-2-3-6(10)9-4-5/h2-4H,1H3,(H,8,11)(H,9,10) InChIKey: NBUNJDAKVMXXEF-UHFFFAOYSA-N
CBID:262079 http://www.chembase.cn/molecule-262079.html