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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C11H14N2O5S/c1-7(11(15)16)13-19(17,18)10-5-3-9(4-6-10)12-8(2)14/h3-7,13H,1-2H3,(H,12,14)(H,15,16)/t7-/m0/s1 InChIKey: MICBDQHPLNZBLY-ZETCQYMHSA-N
CBID:122427 http://www.chembase.cn/molecule-122427.html