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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)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[C@@H]1C InChI: InChI=1S/C25H32Cl2N2O2/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/h5-6,12-13,16,18-19,23H,3-4,7-11,14-15H2,1-2H3/t16-,18+,19?,23+,25+/m0/s1 InChIKey: GSMYBZVVBLIYIV-OYEGVEMZSA-N
CBID:203254 http://www.chembase.cn/molecule-203254.html