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SMILES: C(=O)(N(CCc1ccccc1)C1CCN(CC1)C)C(N1CCOCC1)CC Canonical SMILES: CCC(C(=O)N(C1CCN(CC1)C)CCc1ccccc1)N1CCOCC1 InChI: InChI=1S/C22H35N3O2/c1-3-21(24-15-17-27-18-16-24)22(26)25(20-10-12-23(2)13-11-20)14-9-19-7-5-4-6-8-19/h4-8,20-21H,3,9-18H2,1-2H3 InChIKey: HMPXTULPPNNOSW-UHFFFAOYSA-N
CBID:320394 http://www.chembase.cn/molecule-320394.html