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SMILES: S(=O)(=O)(N[C@H](C(=O)O)CC(C)C)c1ccc(cc1)C Canonical SMILES: CC(C[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C13H19NO4S/c1-9(2)8-12(13(15)16)14-19(17,18)11-6-4-10(3)5-7-11/h4-7,9,12,14H,8H2,1-3H3,(H,15,16)/t12-/m0/s1 InChIKey: DNBHSCLUHQKGMD-LBPRGKRZSA-N
CBID:231334 http://www.chembase.cn/molecule-231334.html