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SMILES: CC(Cc1ccc(cc1)I)N Canonical SMILES: CC(Cc1ccc(cc1)I)N InChI: InChI=1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 InChIKey: VZPKOWYCGWOYRF-UHFFFAOYSA-N
CBID:128821 http://www.chembase.cn/molecule-128821.html