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SMILES: n1(c2c(cc(C(=O)O)cc2)N)cnnc1 Canonical SMILES: Nc1cc(ccc1n1cnnc1)C(=O)O InChI: InChI=1S/C9H8N4O2/c10-7-3-6(9(14)15)1-2-8(7)13-4-11-12-5-13/h1-5H,10H2,(H,14,15) InChIKey: KXSNMWZHDGIVRK-UHFFFAOYSA-N
CBID:243048 http://www.chembase.cn/molecule-243048.html