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SMILES: Ic1ccc(cc1)C[C@H](S)C(=O)O Canonical SMILES: S[C@H](C(=O)O)Cc1ccc(cc1)I InChI: InChI=1S/C9H9IO2S/c10-7-3-1-6(2-4-7)5-8(13)9(11)12/h1-4,8,13H,5H2,(H,11,12)/t8-/m0/s1 InChIKey: MXQYDIIKDPMYMF-QMMMGPOBSA-N
CBID:2299 http://www.chembase.cn/molecule-2299.html