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SMILES: N[C@H](Cc1cc(I)c(Oc2ccc(O)cc2)c(I)c1)C(=O)O Canonical SMILES: OC(=O)[C@@H](Cc1cc(I)c(c(c1)I)Oc1ccc(cc1)O)N InChI: InChI=1S/C15H13I2NO4/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10/h1-6,13,19H,7,18H2,(H,20,21)/t13-/m1/s1 InChIKey: ZHSOTLOTTDYIIK-CYBMUJFWSA-N
CBID:107783 http://www.chembase.cn/molecule-107783.html