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SMILES: c1(c(c(n[nH]1)CC(C)C)I)C(=O)O Canonical SMILES: CC(Cc1n[nH]c(c1I)C(=O)O)C InChI: InChI=1S/C8H11IN2O2/c1-4(2)3-5-6(9)7(8(12)13)11-10-5/h4H,3H2,1-2H3,(H,10,11)(H,12,13) InChIKey: JKWDEKYMTXFZOJ-UHFFFAOYSA-N
CBID:124722 http://www.chembase.cn/molecule-124722.html