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SMILES: C(C(=O)O)(c1ccccc1)CSC Canonical SMILES: CSCC(c1ccccc1)C(=O)O InChI: InChI=1S/C10H12O2S/c1-13-7-9(10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,11,12) InChIKey: YKIZRLIHXOESLE-UHFFFAOYSA-N
CBID:279281 http://www.chembase.cn/molecule-279281.html