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SMILES: C(=O)(c1ccc(cc1)I)OCc1ccccc1 Canonical SMILES: Ic1ccc(cc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H11IO2/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: MSSYFJWOCVCQJJ-UHFFFAOYSA-N
CBID:69267 http://www.chembase.cn/molecule-69267.html