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SMILES: C1CCN(C(=O)C1I)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCCC(C1=O)I InChI: InChI=1S/C13H16INO2/c1-17-11-6-4-10(5-7-11)9-15-8-2-3-12(14)13(15)16/h4-7,12H,2-3,8-9H2,1H3 InChIKey: IZCBEQINRKNTAT-UHFFFAOYSA-N
CBID:795766 http://www.chembase.cn/molecule-795766.html