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SMILES: n1c2c(NC(=O)C)cccc2cc(c1)I Canonical SMILES: CC(=O)Nc1cccc2c1ncc(c2)I InChI: InChI=1S/C11H9IN2O/c1-7(15)14-10-4-2-3-8-5-9(12)6-13-11(8)10/h2-6H,1H3,(H,14,15) InChIKey: GHGQOWJMGOYLPH-UHFFFAOYSA-N
CBID:71424 http://www.chembase.cn/molecule-71424.html