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SMILES: c1(c(cc2c(n1)OCC(=O)N2)C)I Canonical SMILES: O=C1COc2c(N1)cc(c(n2)I)C InChI: InChI=1S/C8H7IN2O2/c1-4-2-5-8(11-7(4)9)13-3-6(12)10-5/h2H,3H2,1H3,(H,10,12) InChIKey: MPLOVKMRKOUOTK-UHFFFAOYSA-N
CBID:51693 http://www.chembase.cn/molecule-51693.html