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SMILES: C(C(=O)O)(SC(=O)C)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)SC(=O)C InChI: InChI=1S/C10H10O3S/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13) InChIKey: GCBDFXPLCNQIFE-UHFFFAOYSA-N
CBID:237538 http://www.chembase.cn/molecule-237538.html