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SMILES: c1(nc2n(c1)cc(cc2)I)C(=O)O Canonical SMILES: Ic1ccc2n(c1)cc(n2)C(=O)O InChI: InChI=1S/C8H5IN2O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h1-4H,(H,12,13) InChIKey: VXUADYUOSVMTEM-UHFFFAOYSA-N
CBID:41116 http://www.chembase.cn/molecule-41116.html