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SMILES: C(=C\c1ccc(cc1)C(C)C)(\c1sccc1)/C(=O)O Canonical SMILES: OC(=O)/C(=C/c1ccc(cc1)C(C)C)/c1cccs1 InChI: InChI=1S/C16H16O2S/c1-11(2)13-7-5-12(6-8-13)10-14(16(17)18)15-4-3-9-19-15/h3-11H,1-2H3,(H,17,18)/b14-10+ InChIKey: DIAZBTMPBZSQON-GXDHUFHOSA-N
CBID:249866 http://www.chembase.cn/molecule-249866.html