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SMILES: c1(C(=O)O)c2c(ccn1)cccc2 Canonical SMILES: OC(=O)c1nccc2c1cccc2 InChI: InChI=1S/C10H7NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H,12,13) InChIKey: XAAKCCMYRKZRAK-UHFFFAOYSA-N
CBID:34702 http://www.chembase.cn/molecule-34702.html