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SMILES: n1c2n(cc1C(=O)OCC)cc(cc2I)Cl Canonical SMILES: CCOC(=O)c1cn2c(n1)c(I)cc(c2)Cl InChI: InChI=1S/C10H8ClIN2O2/c1-2-16-10(15)8-5-14-4-6(11)3-7(12)9(14)13-8/h3-5H,2H2,1H3 InChIKey: VMOLSCRXCGGQIQ-UHFFFAOYSA-N
CBID:43437 http://www.chembase.cn/molecule-43437.html