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SMILES: C1(Oc2c(NC1)cccc2)C(=O)NC Canonical SMILES: CNC(=O)C1CNc2c(O1)cccc2 InChI: InChI=1S/C10H12N2O2/c1-11-10(13)9-6-12-7-4-2-3-5-8(7)14-9/h2-5,9,12H,6H2,1H3,(H,11,13) InChIKey: FRXGPQDQIXIIBG-UHFFFAOYSA-N
CBID:250278 http://www.chembase.cn/molecule-250278.html