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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C15H16N2O2/c1-10-8-12(16)6-7-14(10)17-15(18)11-4-3-5-13(9-11)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: QHVNZBCRRXCUBA-UHFFFAOYSA-N
CBID:45441 http://www.chembase.cn/molecule-45441.html