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SMILES: c1c(ccc(c1)CNC1CC(NC(C1)(C)C)(C)C)OC Canonical SMILES: COc1ccc(cc1)CNC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C17H28N2O/c1-16(2)10-14(11-17(3,4)19-16)18-12-13-6-8-15(20-5)9-7-13/h6-9,14,18-19H,10-12H2,1-5H3 InChIKey: XXOHDYYWLVIMAX-UHFFFAOYSA-N
CBID:13468 http://www.chembase.cn/molecule-13468.html