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SMILES: c12n(nc(c1)C(=O)O)cccn2 Canonical SMILES: OC(=O)c1nn2c(c1)nccc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-6-8-2-1-3-10(6)9-5/h1-4H,(H,11,12) InChIKey: DZPAOAZDQHZRGG-UHFFFAOYSA-N
CBID:15215 http://www.chembase.cn/molecule-15215.html