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SMILES: c1(c(n2c(n1)cccc2)I)C(=O)O Canonical SMILES: OC(=O)c1nc2n(c1I)cccc2 InChI: InChI=1S/C8H5IN2O2/c9-7-6(8(12)13)10-5-3-1-2-4-11(5)7/h1-4H,(H,12,13) InChIKey: CAOQGKNMVLAPPG-UHFFFAOYSA-N
CBID:43441 http://www.chembase.cn/molecule-43441.html