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SMILES: S(=O)(=O)(c1cc(C(=O)N(C(c2ncccc2)C)C)cc(c1)NCC1CC1)N(C)C Canonical SMILES: CC(N(C(=O)c1cc(NCC2CC2)cc(c1)S(=O)(=O)N(C)C)C)c1ccccn1 InChI: InChI=1S/C21H28N4O3S/c1-15(20-7-5-6-10-22-20)25(4)21(26)17-11-18(23-14-16-8-9-16)13-19(12-17)29(27,28)24(2)3/h5-7,10-13,15-16,23H,8-9,14H2,1-4H3 InChIKey: XRPQOZCHXWYQBH-UHFFFAOYSA-N
CBID:323642 http://www.chembase.cn/molecule-323642.html