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SMILES: C1(=O)N(CC2CC2)CCCC1(O)CNCc1ccc(N2CCOCC2)cc1 Canonical SMILES: O=C1N(CCCC1(O)CNCc1ccc(cc1)N1CCOCC1)CC1CC1 InChI: InChI=1S/C21H31N3O3/c25-20-21(26,8-1-9-24(20)15-18-2-3-18)16-22-14-17-4-6-19(7-5-17)23-10-12-27-13-11-23/h4-7,18,22,26H,1-3,8-16H2 InChIKey: XTYJIXCGJMVJKJ-UHFFFAOYSA-N
CBID:450150 http://www.chembase.cn/molecule-450150.html