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SMILES: O=S(=O)(N[C@H](C)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)C InChI: InChI=1S/C10H13NO5S/c1-7(10(12)13)11-17(14,15)9-5-3-8(16-2)4-6-9/h3-7,11H,1-2H3,(H,12,13)/t7-/m1/s1 InChIKey: XTCIPBHRVYICGT-SSDOTTSWSA-N
CBID:6207 http://www.chembase.cn/molecule-6207.html