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SMILES: n1c(n2nccc2)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccc(n1)n1cccn1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-4-8(11-7)12-6-2-5-10-12/h1-6H,(H,13,14) InChIKey: ORABOAXARFWDQN-UHFFFAOYSA-N
CBID:277118 http://www.chembase.cn/molecule-277118.html