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SMILES: c1ccc2c(c1)[C@H](C[C@H](C2=O)CC=C(C)C)OCSC Canonical SMILES: CSCO[C@H]1C[C@@H](CC=C(C)C)C(=O)c2c1cccc2 InChI: InChI=1S/C17H22O2S/c1-12(2)8-9-13-10-16(19-11-20-3)14-6-4-5-7-15(14)17(13)18/h4-8,13,16H,9-11H2,1-3H3/t13-,16+/m1/s1 InChIKey: DSZNGOTWXBHXNT-CJNGLKHVSA-N
CBID:305294 http://www.chembase.cn/molecule-305294.html