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SMILES: c1(cn2c(ncc2)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h1-5H,(H,11,12) InChIKey: ONOJJCTXSDBVSP-UHFFFAOYSA-N
CBID:42238 http://www.chembase.cn/molecule-42238.html