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SMILES: CCOC(=O)c1cc(N)c(I)cc1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)I InChI: InChI=1S/C9H10INO2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3 InChIKey: QBJZQAQWVLGNJY-UHFFFAOYSA-N
CBID:292287 http://www.chembase.cn/molecule-292287.html