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SMILES: c1ccc(c(c1C(=O)N)N)OC Canonical SMILES: COc1cccc(c1N)C(=O)N InChI: InChI=1S/C8H10N2O2/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H2,10,11) InChIKey: KTSGITANKLIJRS-UHFFFAOYSA-N
CBID:172873 http://www.chembase.cn/molecule-172873.html