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SMILES: C12(C(=O)N(CC3CCCCC3)CCC2)CN(C(=O)c2ncc(nc2)C)CC1 Canonical SMILES: Cc1cnc(cn1)C(=O)N1CCC2(C1)CCCN(C2=O)CC1CCCCC1 InChI: InChI=1S/C21H30N4O2/c1-16-12-23-18(13-22-16)19(26)25-11-9-21(15-25)8-5-10-24(20(21)27)14-17-6-3-2-4-7-17/h12-13,17H,2-11,14-15H2,1H3 InChIKey: CVYQRTSGFRMQMY-UHFFFAOYSA-N
CBID:323813 http://www.chembase.cn/molecule-323813.html