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SMILES: CCOC(=O)c1c(ccnc1Cl)I Canonical SMILES: CCOC(=O)c1c(I)ccnc1Cl InChI: InChI=1S/C8H7ClINO2/c1-2-13-8(12)6-5(10)3-4-11-7(6)9/h3-4H,2H2,1H3 InChIKey: YOJVEUAQIMBZSL-UHFFFAOYSA-N
CBID:297407 http://www.chembase.cn/molecule-297407.html