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SMILES: C(=O)(Nc1ccc(Oc2cnccc2)cc1)C1CCN(CC1)CCC(C)C Canonical SMILES: CC(CCN1CCC(CC1)C(=O)Nc1ccc(cc1)Oc1cccnc1)C InChI: InChI=1S/C22H29N3O2/c1-17(2)9-13-25-14-10-18(11-15-25)22(26)24-19-5-7-20(8-6-19)27-21-4-3-12-23-16-21/h3-8,12,16-18H,9-11,13-15H2,1-2H3,(H,24,26) InChIKey: DAAKEJXZGLPYJD-UHFFFAOYSA-N
CBID:434267 http://www.chembase.cn/molecule-434267.html