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SMILES: c1(c(n2ncnc2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1n1cncn1 InChI: InChI=1S/C9H7N3O2/c13-9(14)7-3-1-2-4-8(7)12-6-10-5-11-12/h1-6H,(H,13,14) InChIKey: INJKHFHZWYNONQ-UHFFFAOYSA-N
CBID:34468 http://www.chembase.cn/molecule-34468.html