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SMILES: Nc1nc2c(cccc2)cc1C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2nc1N InChI: InChI=1S/C10H8N2O2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12)(H,13,14) InChIKey: PUBYDOJONNWFJJ-UHFFFAOYSA-N
CBID:294200 http://www.chembase.cn/molecule-294200.html