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SMILES: O=c1c(N)cc(C)c[nH]1 Canonical SMILES: Cc1cc(N)c(=O)[nH]c1 InChI: InChI=1S/C6H8N2O/c1-4-2-5(7)6(9)8-3-4/h2-3H,7H2,1H3,(H,8,9) InChIKey: LLMWKBGTHYWHGU-UHFFFAOYSA-N
CBID:294284 http://www.chembase.cn/molecule-294284.html