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SMILES: CCOC(=O)c1c(I)cn[nH]1 Canonical SMILES: CCOC(=O)c1c(I)cn[nH]1 InChI: InChI=1S/C6H7IN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9) InChIKey: MOURTQXAPIMDJC-UHFFFAOYSA-N
CBID:292626 http://www.chembase.cn/molecule-292626.html