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SMILES: c1(c(c(n[nH]1)CCC(C)C)I)C(=O)O Canonical SMILES: CC(CCc1n[nH]c(c1I)C(=O)O)C InChI: InChI=1S/C9H13IN2O2/c1-5(2)3-4-6-7(10)8(9(13)14)12-11-6/h5H,3-4H2,1-2H3,(H,11,12)(H,13,14) InChIKey: WNHMDMBQOCAODP-UHFFFAOYSA-N
CBID:121126 http://www.chembase.cn/molecule-121126.html