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SMILES: C([C@H](NS(=O)(=O)c1ccc(cc1)C)C(=O)O)N Canonical SMILES: NC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H14N2O4S/c1-7-2-4-8(5-3-7)17(15,16)12-9(6-11)10(13)14/h2-5,9,12H,6,11H2,1H3,(H,13,14)/t9-/m0/s1 InChIKey: NOFBBVASBDIESZ-VIFPVBQESA-N
CBID:178768 http://www.chembase.cn/molecule-178768.html