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SMILES: C12(C(=O)N(CC3CC3)CCC2)CN(C(=O)CCc2cnccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)CC1CC1)CCc1cccnc1 InChI: InChI=1S/C20H27N3O2/c24-18(7-6-16-3-1-10-21-13-16)23-12-9-20(15-23)8-2-11-22(19(20)25)14-17-4-5-17/h1,3,10,13,17H,2,4-9,11-12,14-15H2 InChIKey: NGZXZTRAPKYVJU-UHFFFAOYSA-N
CBID:787290 http://www.chembase.cn/molecule-787290.html