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SMILES: c1(c(cc(cc1I)Oc1c(cc(cc1I)C[C@H](NC=O)C(=O)O)I)I)O Canonical SMILES: O=CN[C@H](C(=O)O)Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O InChI: InChI=1S/C16H11I4NO5/c17-9-4-8(5-10(18)14(9)23)26-15-11(19)1-7(2-12(15)20)3-13(16(24)25)21-6-22/h1-2,4-6,13,23H,3H2,(H,21,22)(H,24,25)/t13-/m0/s1 InChIKey: DNRNTTVIRGKKSQ-ZDUSSCGKSA-N
CBID:169435 http://www.chembase.cn/molecule-169435.html