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SMILES: C(=O)(C)c1cnc(cc1)OCc1ccccc1 Canonical SMILES: CC(=O)c1ccc(nc1)OCc1ccccc1 InChI: InChI=1S/C14H13NO2/c1-11(16)13-7-8-14(15-9-13)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3 InChIKey: ARFNRWRPGXSAII-UHFFFAOYSA-N
CBID:802234 http://www.chembase.cn/molecule-802234.html