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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3nocc3)CCC2)CC1)C1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1nocc1 InChI: InChI=1S/C19H28N4O3/c24-18(20-12-16-7-11-26-21-16)15-2-1-8-23(13-15)17-5-9-22(10-6-17)19(25)14-3-4-14/h7,11,14-15,17H,1-6,8-10,12-13H2,(H,20,24) InChIKey: IMTFLCBQNBSLOP-UHFFFAOYSA-N
CBID:450118 http://www.chembase.cn/molecule-450118.html