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SMILES: c1(c(C(=O)O)nccn1)C(=O)N Canonical SMILES: OC(=O)c1nccnc1C(=O)N InChI: InChI=1S/C6H5N3O3/c7-5(10)3-4(6(11)12)9-2-1-8-3/h1-2H,(H2,7,10)(H,11,12) InChIKey: VIBWYIDVHOAVJB-UHFFFAOYSA-N
CBID:114898 http://www.chembase.cn/molecule-114898.html