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SMILES: S(=O)(=O)(Nc1ccc(N2CCC(NC(Cc3cscc3)C)CC2)cc1)N(C)C Canonical SMILES: CC(Cc1cscc1)NC1CCN(CC1)c1ccc(cc1)NS(=O)(=O)N(C)C InChI: InChI=1S/C20H30N4O2S2/c1-16(14-17-10-13-27-15-17)21-18-8-11-24(12-9-18)20-6-4-19(5-7-20)22-28(25,26)23(2)3/h4-7,10,13,15-16,18,21-22H,8-9,11-12,14H2,1-3H3 InChIKey: FVRCNVQFWXEACL-UHFFFAOYSA-N
CBID:370217 http://www.chembase.cn/molecule-370217.html