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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CC(N(c2cc(ccc2)C)CC1)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(C(C1)C)c1cccc(c1)C)CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C27H38N2O2/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/h5,7,9,13,20,22-23,25H,6,8,10-12,14-17H2,1-4H3/t20?,22-,23?,25-,27-/m1/s1 InChIKey: LIJUVLVUENDGRW-AUWFBXQXSA-N
CBID:202563 http://www.chembase.cn/molecule-202563.html