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SMILES: C(=O)(c1c(OCC)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: CCOc1ccccc1C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C16H18N2O2/c1-3-20-15-10-5-4-7-12(15)16(19)18-14-9-6-8-13(17)11(14)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: WECRZLBERYXDIB-UHFFFAOYSA-N
CBID:22970 http://www.chembase.cn/molecule-22970.html