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SMILES: s1c(c(cc1)CN)C(=O)OC(C)(C)C Canonical SMILES: NCc1ccsc1C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO2S/c1-10(2,3)13-9(12)8-7(6-11)4-5-14-8/h4-5H,6,11H2,1-3H3 InChIKey: WJGCUJNNRITMKZ-UHFFFAOYSA-N
CBID:89286 http://www.chembase.cn/molecule-89286.html