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SMILES: n1(nnnc1)c1cc(C(=O)O)ccc1C Canonical SMILES: Cc1ccc(cc1n1cnnn1)C(=O)O InChI: InChI=1S/C9H8N4O2/c1-6-2-3-7(9(14)15)4-8(6)13-5-10-11-12-13/h2-5H,1H3,(H,14,15) InChIKey: XZRNKOJTMCWOJO-UHFFFAOYSA-N
CBID:118498 http://www.chembase.cn/molecule-118498.html