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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1ccccc1)C Canonical SMILES: CC(C(=O)Nc1cccc(c1C)N)Oc1ccccc1 InChI: InChI=1S/C16H18N2O2/c1-11-14(17)9-6-10-15(11)18-16(19)12(2)20-13-7-4-3-5-8-13/h3-10,12H,17H2,1-2H3,(H,18,19) InChIKey: RDDMBLNLSKVOCE-UHFFFAOYSA-N
CBID:22961 http://www.chembase.cn/molecule-22961.html