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SMILES: c1cc(ccc1OCC(=O)O)I Canonical SMILES: OC(=O)COc1ccc(cc1)I InChI: InChI=1S/C8H7IO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: RKORKXFKXYYHAQ-UHFFFAOYSA-N
CBID:148157 http://www.chembase.cn/molecule-148157.html