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SMILES: c1(c(=O)[nH]ccc1C)C(=O)N Canonical SMILES: NC(=O)c1c(C)cc[nH]c1=O InChI: InChI=1S/C7H8N2O2/c1-4-2-3-9-7(11)5(4)6(8)10/h2-3H,1H3,(H2,8,10)(H,9,11) InChIKey: CMUKVPRMDVZPIF-UHFFFAOYSA-N
CBID:248254 http://www.chembase.cn/molecule-248254.html