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SMILES: O=C(OC(C)(C)C)Nc1ccccc1SC Canonical SMILES: CSc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H17NO2S/c1-12(2,3)15-11(14)13-9-7-5-6-8-10(9)16-4/h5-8H,1-4H3,(H,13,14) InChIKey: BUKWUUUUGKOREC-UHFFFAOYSA-N
CBID:292111 http://www.chembase.cn/molecule-292111.html