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SMILES: N(CCCI)(OCc1ccccc1)C(=O)C Canonical SMILES: ICCCN(C(=O)C)OCc1ccccc1 InChI: InChI=1S/C12H16INO2/c1-11(15)14(9-5-8-13)16-10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3 InChIKey: WMIJZGJNWZOKBS-UHFFFAOYSA-N
CBID:171693 http://www.chembase.cn/molecule-171693.html