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SMILES: c1(nc2c(c(n1)C)ccc(S(=O)(=O)C)c2)N1CCCCCCCC1 Canonical SMILES: Cc1nc(nc2c1ccc(c2)S(=O)(=O)C)N1CCCCCCCC1 InChI: InChI=1S/C18H25N3O2S/c1-14-16-10-9-15(24(2,22)23)13-17(16)20-18(19-14)21-11-7-5-3-4-6-8-12-21/h9-10,13H,3-8,11-12H2,1-2H3 InChIKey: NGAMEGCVVMPLPM-UHFFFAOYSA-N
CBID:438362 http://www.chembase.cn/molecule-438362.html