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SMILES: c1(c(oc(c(c1=O)C)[C@@H]1OC/C(=C\C(=C\c2ccc([N+](=O)[O-])cc2)\C)/C1)OC)C Canonical SMILES: COc1oc([C@@H]2OC/C(=C\C(=C\c3ccc(cc3)[N+](=O)[O-])\C)/C2)c(c(=O)c1C)C InChI: InChI=1S/C22H23NO6/c1-13(9-16-5-7-18(8-6-16)23(25)26)10-17-11-19(28-12-17)21-14(2)20(24)15(3)22(27-4)29-21/h5-10,19H,11-12H2,1-4H3/b13-9+,17-10-/t19-/m1/s1 InChIKey: GQKXCBCSVYJUMI-WACKOAQBSA-N
CBID:179732 http://www.chembase.cn/molecule-179732.html