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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC=C1C)C)CN1CC(N(c2cc(ccc2)C)CC1)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(C(C1)C)c1cccc(c1)C)C=C1[C@](C2)(C)CCC=C1C InChI: InChI=1S/C27H36N2O2/c1-18-7-5-9-21(13-18)29-12-11-28(16-20(29)3)17-23-22-14-24-19(2)8-6-10-27(24,4)15-25(22)31-26(23)30/h5,7-9,13-14,20,22-23,25H,6,10-12,15-17H2,1-4H3/t20?,22-,23?,25-,27-/m1/s1 InChIKey: CMTQZHTYEISAFS-AUWFBXQXSA-N
CBID:212180 http://www.chembase.cn/molecule-212180.html