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SMILES: C12C(=O)OC3C1CC(C2NC(=O)OCc1ccccc1)C3I Canonical SMILES: O=C(NC1C2CC3C1C(=O)OC3C2I)OCc1ccccc1 InChI: InChI=1S/C16H16INO4/c17-12-10-6-9-11(15(19)22-14(9)12)13(10)18-16(20)21-7-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2,(H,18,20) InChIKey: XBTHKQKFXVBAQV-UHFFFAOYSA-N
CBID:280136 http://www.chembase.cn/molecule-280136.html