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SMILES: c1(c2n(nc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cnn2c1cccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-5-9-10-4-2-1-3-7(6)10/h1-5H,(H,11,12) InChIKey: HRSDPDBQVZHCRC-UHFFFAOYSA-N
CBID:101145 http://www.chembase.cn/molecule-101145.html