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SMILES: S(=O)(=O)(c1cc(C(=O)N(Cc2nonc2C)C)cc(c1)NCC1CC1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(NCC2CC2)cc(c1)C(=O)N(Cc1nonc1C)C)C InChI: InChI=1S/C19H27N5O4S/c1-12(2)23-29(26,27)17-8-15(7-16(9-17)20-10-14-5-6-14)19(25)24(4)11-18-13(3)21-28-22-18/h7-9,12,14,20,23H,5-6,10-11H2,1-4H3 InChIKey: PIWDPEMYARUKQO-UHFFFAOYSA-N
CBID:866047 http://www.chembase.cn/molecule-866047.html