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SMILES: c1(c2ncccc2ncc1)C(=O)O Canonical SMILES: OC(=O)c1ccnc2c1nccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)6-3-5-10-7-2-1-4-11-8(6)7/h1-5H,(H,12,13) InChIKey: HQMKWWYYKCFZJF-UHFFFAOYSA-N
CBID:114004 http://www.chembase.cn/molecule-114004.html