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SMILES: c1(n(nc(n1)CC(C)C)c1ccc(cc1)C)CC1CS(=O)(=O)CC1 Canonical SMILES: CC(Cc1nn(c(n1)CC1CCS(=O)(=O)C1)c1ccc(cc1)C)C InChI: InChI=1S/C18H25N3O2S/c1-13(2)10-17-19-18(11-15-8-9-24(22,23)12-15)21(20-17)16-6-4-14(3)5-7-16/h4-7,13,15H,8-12H2,1-3H3 InChIKey: PGGFHZHLANGGIH-UHFFFAOYSA-N
CBID:421456 http://www.chembase.cn/molecule-421456.html