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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C)c1ccccc1 Canonical SMILES: C[C@@H](C(=O)O)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H11NO4S/c1-7(9(11)12)10-15(13,14)8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)/t7-/m0/s1 InChIKey: KHLXTMZRKBVYST-ZETCQYMHSA-N
CBID:122403 http://www.chembase.cn/molecule-122403.html