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SMILES: c1(=O)[nH]c2c(c(=O)[nH]1)ccnc2 Canonical SMILES: O=c1[nH]c2cnccc2c(=O)[nH]1 InChI: InChI=1S/C7H5N3O2/c11-6-4-1-2-8-3-5(4)9-7(12)10-6/h1-3H,(H2,9,10,11,12) InChIKey: MNNWQAIAFUMNOS-UHFFFAOYSA-N
CBID:67753 http://www.chembase.cn/molecule-67753.html