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SMILES: C(=O)(c1ccc(SC)cc1)C=O Canonical SMILES: CSc1ccc(cc1)C(=O)C=O InChI: InChI=1S/C9H8O2S/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-6H,1H3 InChIKey: FFOLNXONBCWUFQ-UHFFFAOYSA-N
CBID:242054 http://www.chembase.cn/molecule-242054.html