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SMILES: Cc1cc(c(c(c1C)C(=O)O)C)C Canonical SMILES: Cc1cc(C)c(c(c1C)C(=O)O)C InChI: InChI=1S/C11H14O2/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/h5H,1-4H3,(H,12,13) InChIKey: STIDRZRESMTQBD-UHFFFAOYSA-N
CBID:151967 http://www.chembase.cn/molecule-151967.html