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SMILES: o1c(ccc1/C=C/C(=O)O)I Canonical SMILES: OC(=O)/C=C/c1ccc(o1)I InChI: InChI=1S/C7H5IO3/c8-6-3-1-5(11-6)2-4-7(9)10/h1-4H,(H,9,10) InChIKey: QPFNTMHXPHLWHM-UHFFFAOYSA-N
CBID:91931 http://www.chembase.cn/molecule-91931.html