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SMILES: c1(sccc1)C(=O)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)c1cccs1 InChI: InChI=1S/C10H12O3S/c1-2-13-10(12)6-5-8(11)9-4-3-7-14-9/h3-4,7H,2,5-6H2,1H3 InChIKey: RJEMGPWSHASQJF-UHFFFAOYSA-N
CBID:231205 http://www.chembase.cn/molecule-231205.html