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SMILES: C1(C(C1)(C)C)(C(=O)N1CCSCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(CC1(C)C)C(=O)N1CCSCC1 InChI: InChI=1S/C17H23NO2S/c1-16(2)12-17(16,13-4-6-14(20-3)7-5-13)15(19)18-8-10-21-11-9-18/h4-7H,8-12H2,1-3H3 InChIKey: RFIGCQUIXINSOS-UHFFFAOYSA-N
CBID:341833 http://www.chembase.cn/molecule-341833.html