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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C16H18N2O2/c1-3-20-14-6-4-5-12(10-14)16(19)18-15-8-7-13(17)9-11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: NDQLHRDYAZDKNB-UHFFFAOYSA-N
CBID:23098 http://www.chembase.cn/molecule-23098.html