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SMILES: CCOC(=O)C1SCCCS1 Canonical SMILES: CCOC(=O)C1SCCCS1 InChI: InChI=1S/C7H12O2S2/c1-2-9-6(8)7-10-4-3-5-11-7/h7H,2-5H2,1H3 InChIKey: ANEDZEVDORCLPM-UHFFFAOYSA-N
CBID:138963 http://www.chembase.cn/molecule-138963.html