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SMILES: c1(c(nn(c1)C)c1cnccc1)C(=O)O Canonical SMILES: Cn1cc(c(n1)c1cccnc1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-13-6-8(10(14)15)9(12-13)7-3-2-4-11-5-7/h2-6H,1H3,(H,14,15) InChIKey: UWNLVSVYDLBPRD-UHFFFAOYSA-N
CBID:262633 http://www.chembase.cn/molecule-262633.html