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SMILES: c1(C(=O)O)c2c(cnc1)cccc2 Canonical SMILES: OC(=O)c1cncc2c1cccc2 InChI: InChI=1S/C10H7NO2/c12-10(13)9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,(H,12,13) InChIKey: MCVMLYSLPCECGO-UHFFFAOYSA-N
CBID:24673 http://www.chembase.cn/molecule-24673.html