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SMILES: c1(C(=O)CCC(=O)CCC(=O)O)cccs1 Canonical SMILES: O=C(CCC(=O)O)CCC(=O)c1cccs1 InChI: InChI=1S/C11H12O4S/c12-8(4-6-11(14)15)3-5-9(13)10-2-1-7-16-10/h1-2,7H,3-6H2,(H,14,15) InChIKey: YVUGOXHLJJWQFP-UHFFFAOYSA-N
CBID:24186 http://www.chembase.cn/molecule-24186.html