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SMILES: c1(C(=O)O)cnc(c2occc2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)c1ccco1 InChI: InChI=1S/C10H7NO3/c12-10(13)7-3-4-8(11-6-7)9-2-1-5-14-9/h1-6H,(H,12,13) InChIKey: ALJRNVXLRKHVQF-UHFFFAOYSA-N
CBID:101359 http://www.chembase.cn/molecule-101359.html