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SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)C1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)S(=O)(=O)C1CC1)NCc1ccccn1 InChI: InChI=1S/C20H30N4O3S/c25-20(22-14-17-5-1-2-10-21-17)16-4-3-11-23(15-16)18-8-12-24(13-9-18)28(26,27)19-6-7-19/h1-2,5,10,16,18-19H,3-4,6-9,11-15H2,(H,22,25) InChIKey: LCINHSVUOVRAPN-UHFFFAOYSA-N
CBID:329728 http://www.chembase.cn/molecule-329728.html