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SMILES: C(=O)(C(Oc1ccc(SC)cc1)C)O Canonical SMILES: CSc1ccc(cc1)OC(C(=O)O)C InChI: InChI=1S/C10H12O3S/c1-7(10(11)12)13-8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,11,12) InChIKey: MEWMSMRFZJJBNA-UHFFFAOYSA-N
CBID:278129 http://www.chembase.cn/molecule-278129.html