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SMILES: Cc1ccc(cc1)S(=O)(=O)NCCCC[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H20N2O4S/c1-10-5-7-11(8-6-10)20(18,19)15-9-3-2-4-12(14)13(16)17/h5-8,12,15H,2-4,9,14H2,1H3,(H,16,17)/t12-/m0/s1 InChIKey: FRJAAXSHLGSWAP-LBPRGKRZSA-N
CBID:132327 http://www.chembase.cn/molecule-132327.html