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SMILES: c1(c(c(cc(c1)I)C)C)C(=O)O Canonical SMILES: Ic1cc(C)c(c(c1)C(=O)O)C InChI: InChI=1S/C9H9IO2/c1-5-3-7(10)4-8(6(5)2)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: TXXAODHCMYLXLB-UHFFFAOYSA-N
CBID:239458 http://www.chembase.cn/molecule-239458.html