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SMILES: n1[nH]c(CC(=O)OC)cc1 Canonical SMILES: COC(=O)Cc1ccn[nH]1 InChI: InChI=1S/C6H8N2O2/c1-10-6(9)4-5-2-3-7-8-5/h2-3H,4H2,1H3,(H,7,8) InChIKey: PBWIWDDODPODHV-UHFFFAOYSA-N
CBID:271761 http://www.chembase.cn/molecule-271761.html