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SMILES: [C@@]12(C(=CC=C1C1=CC(=O)OC1)C1[C@@H]([C@@]3(C(CC(=NN4CCN(CC4)C)CC3)CC1)C)CC2)C Canonical SMILES: CN1CCN(CC1)N=C1CC[C@]2(C(C1)CCC1[C@@H]2CC[C@]2(C1=CC=C2C1=CC(=O)OC1)C)C InChI: InChI=1S/C28H39N3O2/c1-27-10-8-21(29-31-14-12-30(3)13-15-31)17-20(27)4-5-22-24-7-6-23(19-16-26(32)33-18-19)28(24,2)11-9-25(22)27/h6-7,16,20,22,25H,4-5,8-15,17-18H2,1-3H3/t20?,22?,25-,27-,28+/m0/s1 InChIKey: ODDWMTINKZQETM-WKHHKYIOSA-N
CBID:200571 http://www.chembase.cn/molecule-200571.html