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SMILES: s1c(c(cc1C)CCCC(=O)O)C Canonical SMILES: Cc1sc(cc1CCCC(=O)O)C InChI: InChI=1S/C10H14O2S/c1-7-6-9(8(2)13-7)4-3-5-10(11)12/h6H,3-5H2,1-2H3,(H,11,12) InChIKey: RSLTWBYDRVPLDX-UHFFFAOYSA-N
CBID:236227 http://www.chembase.cn/molecule-236227.html