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SMILES: C12(C(=O)N(Cc3cnccc3)CCC2)CN(C(=O)C2CCCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)Cc1cccnc1)C1CCCC1 InChI: InChI=1S/C20H27N3O2/c24-18(17-6-1-2-7-17)23-12-9-20(15-23)8-4-11-22(19(20)25)14-16-5-3-10-21-13-16/h3,5,10,13,17H,1-2,4,6-9,11-12,14-15H2 InChIKey: CSRZTWXLAZSPSV-UHFFFAOYSA-N
CBID:742343 http://www.chembase.cn/molecule-742343.html