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SMILES: c1(C(=O)O)cc(c(cc1)N1CCCC1)I Canonical SMILES: Ic1cc(ccc1N1CCCC1)C(=O)O InChI: InChI=1S/C11H12INO2/c12-9-7-8(11(14)15)3-4-10(9)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: HEJDNUMEEPEOLR-UHFFFAOYSA-N
CBID:797211 http://www.chembase.cn/molecule-797211.html