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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CC(c1cc(c(cc1)OC)OC)N)CC2)CC Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)C(=O)CC(c1ccc(c(c1)OC)OC)N InChI: InChI=1S/C21H31N3O4/c1-4-23-14-21(13-20(23)26)7-9-24(10-8-21)19(25)12-16(22)15-5-6-17(27-2)18(11-15)28-3/h5-6,11,16H,4,7-10,12-14,22H2,1-3H3 InChIKey: NAQLPVKFZNAATC-UHFFFAOYSA-N
CBID:370872 http://www.chembase.cn/molecule-370872.html