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SMILES: C(=O)(CN1CC(c2cc3c(cc(cc3)OC)cc2)OCC1)N(CC)CC Canonical SMILES: CCN(C(=O)CN1CCOC(C1)c1ccc2c(c1)ccc(c2)OC)CC InChI: InChI=1S/C21H28N2O3/c1-4-23(5-2)21(24)15-22-10-11-26-20(14-22)18-7-6-17-13-19(25-3)9-8-16(17)12-18/h6-9,12-13,20H,4-5,10-11,14-15H2,1-3H3 InChIKey: WAAKPPICAVPFHH-UHFFFAOYSA-N
CBID:576413 http://www.chembase.cn/molecule-576413.html