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SMILES: C(O)c1cnc(cc1)c1cc(ccc1)I Canonical SMILES: OCc1ccc(nc1)c1cccc(c1)I InChI: InChI=1S/C12H10INO/c13-11-3-1-2-10(6-11)12-5-4-9(8-15)7-14-12/h1-7,15H,8H2 InChIKey: DDZCKRYRXMFGRO-UHFFFAOYSA-N
CBID:811685 http://www.chembase.cn/molecule-811685.html