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SMILES: CCCCCCCCC(=O)NCc1cc(c(cc1I)O)OC Canonical SMILES: CCCCCCCCC(=O)NCc1cc(OC)c(cc1I)O InChI: InChI=1S/C17H26INO3/c1-3-4-5-6-7-8-9-17(21)19-12-13-10-16(22-2)15(20)11-14(13)18/h10-11,20H,3-9,12H2,1-2H3,(H,19,21) InChIKey: AAORACFZMYMFCG-UHFFFAOYSA-N
CBID:155538 http://www.chembase.cn/molecule-155538.html