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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CC(N(c2cc(ccc2)C)CC1)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(C(C1)C)c1cccc(c1)C)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C27H38N2O3/c1-17-7-5-10-21(13-17)29-12-11-28(15-19(29)3)16-22-24-23(32-26(22)31)14-20-9-6-8-18(2)27(20,4)25(24)30/h5,7,9-10,13,18-19,22-25,30H,6,8,11-12,14-16H2,1-4H3/t18?,19?,22?,23-,24-,25?,27-/m1/s1 InChIKey: XZCQJZYHYNIVDU-CTAXBDQFSA-N
CBID:199855 http://www.chembase.cn/molecule-199855.html