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SMILES: C(=O)(N1CCC(Oc2cc(CN(CCc3ccccc3)C)ccc2)CC1)c1nc2c(cc1)cccc2 Canonical SMILES: CN(Cc1cccc(c1)OC1CCN(CC1)C(=O)c1ccc2c(n1)cccc2)CCc1ccccc1 InChI: InChI=1S/C31H33N3O2/c1-33(19-16-24-8-3-2-4-9-24)23-25-10-7-12-28(22-25)36-27-17-20-34(21-18-27)31(35)30-15-14-26-11-5-6-13-29(26)32-30/h2-15,22,27H,16-21,23H2,1H3 InChIKey: QBXZCCPEIMMSFF-UHFFFAOYSA-N
CBID:510228 http://www.chembase.cn/molecule-510228.html