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SMILES: C(=O)(Nc1ccc(N)cc1)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C15H16N2O2/c1-2-19-14-5-3-4-11(10-14)15(18)17-13-8-6-12(16)7-9-13/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: KJCFRPJKHDKEQS-UHFFFAOYSA-N
CBID:23452 http://www.chembase.cn/molecule-23452.html