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SMILES: N([C@@H](Cc1cc(c(O)cc1)I)C(=O)O)C(=O)C Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O InChI: InChI=1S/C11H12INO4/c1-6(14)13-9(11(16)17)5-7-2-3-10(15)8(12)4-7/h2-4,9,15H,5H2,1H3,(H,13,14)(H,16,17)/t9-/m0/s1 InChIKey: IVMIEKMLDYZRFB-VIFPVBQESA-N
CBID:815908 http://www.chembase.cn/molecule-815908.html