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SMILES: c1(sccc1)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)c1cccs1 InChI: InChI=1S/C9H10O3S/c10-7(3-1-5-9(11)12)8-4-2-6-13-8/h2,4,6H,1,3,5H2,(H,11,12) InChIKey: GSQMRVFOHNXKOR-UHFFFAOYSA-N
CBID:254344 http://www.chembase.cn/molecule-254344.html