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SMILES: n1(n(c2ccccc2)c(=O)c(c1C)I)C Canonical SMILES: Ic1c(C)n(n(c1=O)c1ccccc1)C InChI: InChI=1S/C11H11IN2O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3 InChIKey: ZZOBLCHCPLOXCE-UHFFFAOYSA-N
CBID:91033 http://www.chembase.cn/molecule-91033.html