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SMILES: C(=O)(Nc1ccc(N)cc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C15H16N2O2/c1-19-14-8-2-11(3-9-14)10-15(18)17-13-6-4-12(16)5-7-13/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: YSQQSEIITXAOFS-UHFFFAOYSA-N
CBID:22820 http://www.chembase.cn/molecule-22820.html