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SMILES: c1cc(c2c(c1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1nccc2 InChI: InChI=1S/C10H7NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H,12,13) InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N
CBID:10756 http://www.chembase.cn/molecule-10756.html