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SMILES: c1(c(c(sc1N)C)c1c(cc(cc1)C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1c1ccc(cc1C)C)C InChI: InChI=1S/C15H17NO2S/c1-8-5-6-11(9(2)7-8)12-10(3)19-14(16)13(12)15(17)18-4/h5-7H,16H2,1-4H3 InChIKey: NDCGBVVXODSNRB-UHFFFAOYSA-N
CBID:26466 http://www.chembase.cn/molecule-26466.html