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SMILES: n1(nc(cn1)C(=O)O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1ncc(n1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-7-3-2-4-8(5-7)13-11-6-9(12-13)10(14)15/h2-6H,1H3,(H,14,15) InChIKey: CZBUFPQZUPLZHK-UHFFFAOYSA-N
CBID:266816 http://www.chembase.cn/molecule-266816.html