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SMILES: COc1cc(cc(c1O)C=O)I Canonical SMILES: COc1cc(I)cc(c1O)C=O InChI: InChI=1S/C8H7IO3/c1-12-7-3-6(9)2-5(4-10)8(7)11/h2-4,11H,1H3 InChIKey: KVQIQUILJIOMHJ-UHFFFAOYSA-N
CBID:295963 http://www.chembase.cn/molecule-295963.html