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SMILES: n12ccccc1cc(n2)C(=O)O Canonical SMILES: OC(=O)c1cc2n(n1)cccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H,11,12) InChIKey: AYGNAOBAPQNTIL-UHFFFAOYSA-N
CBID:77142 http://www.chembase.cn/molecule-77142.html