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SMILES: s1c(cc(c1C(=O)OC)N)c1ccc(cc1)C(C)(C)C Canonical SMILES: COC(=O)c1sc(cc1N)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H19NO2S/c1-16(2,3)11-7-5-10(6-8-11)13-9-12(17)14(20-13)15(18)19-4/h5-9H,17H2,1-4H3 InChIKey: UFMSMLSNDDSQKN-UHFFFAOYSA-N
CBID:91935 http://www.chembase.cn/molecule-91935.html