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SMILES: c1(c(cccn1)I)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1ncccc1I)Nc1ccccc1 InChI: InChI=1S/C12H9IN2O/c13-10-7-4-8-14-11(10)12(16)15-9-5-2-1-3-6-9/h1-8H,(H,15,16) InChIKey: DZJRPHHTMVPHBE-UHFFFAOYSA-N
CBID:67218 http://www.chembase.cn/molecule-67218.html