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SMILES: O=C(OCC)c1ccc(I)c(Br)c1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)Br)I InChI: InChI=1S/C9H8BrIO2/c1-2-13-9(12)6-3-4-8(11)7(10)5-6/h3-5H,2H2,1H3 InChIKey: LNDNOULYVIEUBZ-UHFFFAOYSA-N
CBID:294941 http://www.chembase.cn/molecule-294941.html