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SMILES: C(=O)(N1CC2(CNCC2)CCC1)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C17H25N3O3/c1-22-14-5-4-13(10-15(14)23-2)19-16(21)20-9-3-6-17(12-20)7-8-18-11-17/h4-5,10,18H,3,6-9,11-12H2,1-2H3,(H,19,21) InChIKey: SADSQHQTLKLWFP-UHFFFAOYSA-N
CBID:741300 http://www.chembase.cn/molecule-741300.html