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SMILES: C(=O)([C@@H](CSC(=O)c1ccccc1)C)O Canonical SMILES: C[C@@H](C(=O)O)CSC(=O)c1ccccc1 InChI: InChI=1S/C11H12O3S/c1-8(10(12)13)7-15-11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1 InChIKey: BCAYPPFBOJCRPN-MRVPVSSYSA-N
CBID:796640 http://www.chembase.cn/molecule-796640.html