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SMILES: c1(nnn(c1)c1cc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)n1nnc(c1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-7-3-2-4-8(5-7)13-6-9(10(14)15)11-12-13/h2-6H,1H3,(H,14,15) InChIKey: SLGDDWABRNAGHM-UHFFFAOYSA-N
CBID:266601 http://www.chembase.cn/molecule-266601.html