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SMILES: n1c(nn(c1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: Cn1cnc(n1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-13-6-11-9(12-13)7-2-4-8(5-3-7)10(14)15/h2-6H,1H3,(H,14,15) InChIKey: HBJHBZNXCOTWIO-UHFFFAOYSA-N
CBID:247848 http://www.chembase.cn/molecule-247848.html