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SMILES: C1(SCCCS1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)C1SCCCS1 InChI: InChI=1S/C11H12O2S2/c12-10(13)8-2-4-9(5-3-8)11-14-6-1-7-15-11/h2-5,11H,1,6-7H2,(H,12,13) InChIKey: CPSYTIVTRCUOTA-UHFFFAOYSA-N
CBID:249054 http://www.chembase.cn/molecule-249054.html