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SMILES: c1(n2ccnc2)c(cc(cc1)C(=O)O)N Canonical SMILES: Nc1cc(ccc1n1cncc1)C(=O)O InChI: InChI=1S/C10H9N3O2/c11-8-5-7(10(14)15)1-2-9(8)13-4-3-12-6-13/h1-6H,11H2,(H,14,15) InChIKey: TXCNVIYJPLBKEW-UHFFFAOYSA-N
CBID:17112 http://www.chembase.cn/molecule-17112.html