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SMILES: C(=O)(c1c(I)cccc1)Nc1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)c1ccccc1I InChI: InChI=1S/C15H12INO3/c1-20-15(19)10-5-4-6-11(9-10)17-14(18)12-7-2-3-8-13(12)16/h2-9H,1H3,(H,17,18) InChIKey: CTBDDBHXLPCMNM-UHFFFAOYSA-N
CBID:259740 http://www.chembase.cn/molecule-259740.html