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SMILES: c1(c(ncc(c1)I)NCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(I)cnc1NCc1ccccc1 InChI: InChI=1S/C15H15IN2O2/c1-2-20-15(19)13-8-12(16)10-18-14(13)17-9-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,17,18) InChIKey: VAIZNBIRHWTRIC-UHFFFAOYSA-N
CBID:45127 http://www.chembase.cn/molecule-45127.html