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SMILES: C(=O)(O)CCCOc1ccc(I)cc1 Canonical SMILES: OC(=O)CCCOc1ccc(cc1)I InChI: InChI=1S/C10H11IO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) InChIKey: KNJVONAIYWOGAG-UHFFFAOYSA-N
CBID:262481 http://www.chembase.cn/molecule-262481.html