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SMILES: O=C([C@]1(Cc2ccc(I)cc2)N(C(=O)OC(C)(C)C)CCC1)O Canonical SMILES: Ic1ccc(cc1)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C17H22INO4/c1-16(2,3)23-15(22)19-10-4-9-17(19,14(20)21)11-12-5-7-13(18)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,20,21)/t17-/m0/s1 InChIKey: NXSXNFISDKPVCF-KRWDZBQOSA-N
CBID:294928 http://www.chembase.cn/molecule-294928.html