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SMILES: c12c(cccn1)[nH]c(=O)[nH]2 Canonical SMILES: O=c1[nH]c2c([nH]1)cccn2 InChI: InChI=1S/C6H5N3O/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H2,7,8,9,10) InChIKey: PGDIPOWQYRAOSK-UHFFFAOYSA-N
CBID:67117 http://www.chembase.cn/molecule-67117.html