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SMILES: COc1cccc(C(=O)O)c1I Canonical SMILES: COc1cccc(c1I)C(=O)O InChI: InChI=1S/C8H7IO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: BLHGDXKFYRUEBL-UHFFFAOYSA-N
CBID:292370 http://www.chembase.cn/molecule-292370.html