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SMILES: [nH]1c(=O)n(c2c(c1=O)cccc2)C Canonical SMILES: O=c1[nH]c(=O)n(c2c1cccc2)C InChI: InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(12)10-9(11)13/h2-5H,1H3,(H,10,12,13) InChIKey: RWFOOMQYIRITHL-UHFFFAOYSA-N
CBID:309269 http://www.chembase.cn/molecule-309269.html