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SMILES: O=C(O)/C=C/c1cccc(I)c1 Canonical SMILES: OC(=O)/C=C/c1cccc(c1)I InChI: InChI=1S/C9H7IO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+ InChIKey: XQOFQTFBKOHMCW-SNAWJCMRSA-N
CBID:289958 http://www.chembase.cn/molecule-289958.html