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SMILES: C(=O)(c1cnc(c2ccc(cc2)C(OCC)C)cc1)N(C)C Canonical SMILES: CCOC(c1ccc(cc1)c1ccc(cn1)C(=O)N(C)C)C InChI: InChI=1S/C18H22N2O2/c1-5-22-13(2)14-6-8-15(9-7-14)17-11-10-16(12-19-17)18(21)20(3)4/h6-13H,5H2,1-4H3 InChIKey: IDCBOANDZGLXAL-UHFFFAOYSA-N
CBID:630288 http://www.chembase.cn/molecule-630288.html