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SMILES: Cc1c[nH]c(=O)c(c1)C(=O)N Canonical SMILES: Cc1c[nH]c(=O)c(c1)C(=O)N InChI: InChI=1S/C7H8N2O2/c1-4-2-5(6(8)10)7(11)9-3-4/h2-3H,1H3,(H2,8,10)(H,9,11) InChIKey: MNWFUPKKGZILFD-UHFFFAOYSA-N
CBID:292494 http://www.chembase.cn/molecule-292494.html