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SMILES: c1ccccc1CCC[C@@H](C(=O)O)CS Canonical SMILES: SC[C@H](C(=O)O)CCCc1ccccc1 InChI: InChI=1S/C12H16O2S/c13-12(14)11(9-15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11,15H,4,7-9H2,(H,13,14)/t11-/m1/s1 InChIKey: HEPZYEZEUMVYDV-LLVKDONJSA-N
CBID:5788 http://www.chembase.cn/molecule-5788.html