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SMILES: Oc1c2ccccc2c(N=O)c(O)c1N=O Canonical SMILES: O=Nc1c(O)c(N=O)c2c(c1O)cccc2 InChI: InChI=1S/C10H6N2O4/c13-9-6-4-2-1-3-5(6)7(11-15)10(14)8(9)12-16/h1-4,13-14H InChIKey: OCCDIVIHMBZDON-UHFFFAOYSA-N
CBID:102972 http://www.chembase.cn/molecule-102972.html