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SMILES: n1(c(=O)[nH]cc1C)c1ccccc1 Canonical SMILES: Cc1c[nH]c(=O)n1c1ccccc1 InChI: InChI=1S/C10H10N2O/c1-8-7-11-10(13)12(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,13) InChIKey: VCJPZTGMDULQBV-UHFFFAOYSA-N
CBID:263271 http://www.chembase.cn/molecule-263271.html