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SMILES: C(O)c1c(c(ccc1)OC)I Canonical SMILES: OCc1cccc(c1I)OC InChI: InChI=1S/C8H9IO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5H2,1H3 InChIKey: DBBAVUHQVGUYDP-UHFFFAOYSA-N
CBID:815627 http://www.chembase.cn/molecule-815627.html