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SMILES: c1(N(C)C)ccc(CNc2ccc(cc2)OC)cc1 Canonical SMILES: COc1ccc(cc1)NCc1ccc(cc1)N(C)C InChI: InChI=1S/C16H20N2O/c1-18(2)15-8-4-13(5-9-15)12-17-14-6-10-16(19-3)11-7-14/h4-11,17H,12H2,1-3H3 InChIKey: RDKKBVHEHXPZQH-UHFFFAOYSA-N
CBID:243360 http://www.chembase.cn/molecule-243360.html