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SMILES: s1c(ccc1)C(CC(=O)OC)SCC(=O)OC Canonical SMILES: COC(=O)CSC(c1cccs1)CC(=O)OC InChI: InChI=1S/C11H14O4S2/c1-14-10(12)6-9(8-4-3-5-16-8)17-7-11(13)15-2/h3-5,9H,6-7H2,1-2H3 InChIKey: AVSGXMOSTWEETL-UHFFFAOYSA-N
CBID:82700 http://www.chembase.cn/molecule-82700.html