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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC=C1C)C)CN1CCN(c2cc(c(cc2)Cl)Cl)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(c(c1)Cl)Cl)C=C1[C@](C2)(C)CCC=C1C InChI: InChI=1S/C25H30Cl2N2O2/c1-16-4-3-7-25(2)14-23-18(13-20(16)25)19(24(30)31-23)15-28-8-10-29(11-9-28)17-5-6-21(26)22(27)12-17/h4-6,12-13,18-19,23H,3,7-11,14-15H2,1-2H3/t18-,19?,23-,25-/m1/s1 InChIKey: MADVJTISXVRJQY-DBBLGDKESA-N
CBID:212398 http://www.chembase.cn/molecule-212398.html