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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1C3(OC3)CCC[C@@]1(C2)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[C@@H]1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C25H32Cl2N2O3/c1-24-5-2-6-25(15-31-25)22(24)12-17-18(23(30)32-21(17)13-24)14-28-7-9-29(10-8-28)16-3-4-19(26)20(27)11-16/h3-4,11,17-18,21-22H,2,5-10,12-15H2,1H3/t17-,18?,21-,22-,24-,25?/m1/s1 InChIKey: BHHPFKIBWAGHLZ-SBSPUCTBSA-N
CBID:203237 http://www.chembase.cn/molecule-203237.html