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SMILES: S1(=O)(=O)N=C(c2c1cccc2)N[C@H](C(=O)O)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)O)NC1=NS(=O)(=O)c2c1cccc2)C InChI: InChI=1S/C13H16N2O4S/c1-3-8(2)11(13(16)17)14-12-9-6-4-5-7-10(9)20(18,19)15-12/h4-8,11H,3H2,1-2H3,(H,14,15)(H,16,17)/t8?,11-/m0/s1 InChIKey: LKZYYAIUVDNNSB-LYNSQETBSA-N
CBID:280498 http://www.chembase.cn/molecule-280498.html