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SMILES: s1c(ccc1)CCCC(=O)OC Canonical SMILES: COC(=O)CCCc1cccs1 InChI: InChI=1S/C9H12O2S/c1-11-9(10)6-2-4-8-5-3-7-12-8/h3,5,7H,2,4,6H2,1H3 InChIKey: FUTXOYOSYBCRBT-UHFFFAOYSA-N
CBID:250903 http://www.chembase.cn/molecule-250903.html