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SMILES: n1(c(=O)cc(cn1)I)Cc1ccccc1 Canonical SMILES: Ic1cnn(c(=O)c1)Cc1ccccc1 InChI: InChI=1S/C11H9IN2O/c12-10-6-11(15)14(13-7-10)8-9-4-2-1-3-5-9/h1-7H,8H2 InChIKey: LLOBDGYMMSDMEV-UHFFFAOYSA-N
CBID:280737 http://www.chembase.cn/molecule-280737.html