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SMILES: n1c(ccn1c1ncc(N)cc1)C(=O)O Canonical SMILES: Nc1ccc(nc1)n1ccc(n1)C(=O)O InChI: InChI=1S/C9H8N4O2/c10-6-1-2-8(11-5-6)13-4-3-7(12-13)9(14)15/h1-5H,10H2,(H,14,15) InChIKey: RSDSABASBDFQTN-UHFFFAOYSA-N
CBID:283571 http://www.chembase.cn/molecule-283571.html