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SMILES: c1cc(ccc1Oc1ccc(cc1I)C[C@H](N)C(=O)O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(c(c1)I)Oc1ccc(cc1)O)N InChI: InChI=1S/C15H14INO4/c16-12-7-9(8-13(17)15(19)20)1-6-14(12)21-11-4-2-10(18)3-5-11/h1-7,13,18H,8,17H2,(H,19,20)/t13-/m0/s1 InChIKey: SXQVOFSDWXYIRP-ZDUSSCGKSA-N
CBID:171701 http://www.chembase.cn/molecule-171701.html