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SMILES: O=C(c1cccc2c1c(ccc2)I)O Canonical SMILES: OC(=O)c1cccc2c1c(I)ccc2 InChI: InChI=1S/C11H7IO2/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1-6H,(H,13,14) InChIKey: UEDVMWGDQHAVSS-UHFFFAOYSA-N
CBID:83318 http://www.chembase.cn/molecule-83318.html