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SMILES: O(C(C=O)C=O)c1ccc(I)cc1 Canonical SMILES: O=CC(Oc1ccc(cc1)I)C=O InChI: InChI=1S/C9H7IO3/c10-7-1-3-8(4-2-7)13-9(5-11)6-12/h1-6,9H InChIKey: UYOQONYSKPXZHI-UHFFFAOYSA-N
CBID:29703 http://www.chembase.cn/molecule-29703.html