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SMILES: N1(C(=O)CCOC)CCC(Oc2c(cc(C(=O)NCCN(C)C)cc2)Cl)CC1 Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccc(cc1Cl)C(=O)NCCN(C)C InChI: InChI=1S/C20H30ClN3O4/c1-23(2)12-9-22-20(26)15-4-5-18(17(21)14-15)28-16-6-10-24(11-7-16)19(25)8-13-27-3/h4-5,14,16H,6-13H2,1-3H3,(H,22,26) InChIKey: AKHXDYDZIPWOEF-UHFFFAOYSA-N
CBID:613610 http://www.chembase.cn/molecule-613610.html