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SMILES: c1(c(n(nc1)C)n1cccc1)C(=O)O Canonical SMILES: Cn1ncc(c1n1cccc1)C(=O)O InChI: InChI=1S/C9H9N3O2/c1-11-8(12-4-2-3-5-12)7(6-10-11)9(13)14/h2-6H,1H3,(H,13,14) InChIKey: HVOLMMKQGYDNND-UHFFFAOYSA-N
CBID:124309 http://www.chembase.cn/molecule-124309.html