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SMILES: c1cnc2c(c1)c(=O)oc(=O)n2C Canonical SMILES: O=c1oc(=O)n(c2c1cccn2)C InChI: InChI=1S/C8H6N2O3/c1-10-6-5(3-2-4-9-6)7(11)13-8(10)12/h2-4H,1H3 InChIKey: LZKPUOAYCKXVLR-UHFFFAOYSA-N
CBID:53318 http://www.chembase.cn/molecule-53318.html