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SMILES: s1c(c(cc1C)CCC(=O)O)C Canonical SMILES: Cc1sc(cc1CCC(=O)O)C InChI: InChI=1S/C9H12O2S/c1-6-5-8(7(2)12-6)3-4-9(10)11/h5H,3-4H2,1-2H3,(H,10,11) InChIKey: ZCRYXIKBRYFHLM-UHFFFAOYSA-N
CBID:238443 http://www.chembase.cn/molecule-238443.html