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SMILES: C1(=O)C(N(Cc2c(nc3c(c2)ccc(c3)C)c2ccc(cc2)OC)CCN1C)C Canonical SMILES: COc1ccc(cc1)c1nc2cc(C)ccc2cc1CN1CCN(C(=O)C1C)C InChI: InChI=1S/C24H27N3O2/c1-16-5-6-19-14-20(15-27-12-11-26(3)24(28)17(27)2)23(25-22(19)13-16)18-7-9-21(29-4)10-8-18/h5-10,13-14,17H,11-12,15H2,1-4H3 InChIKey: DXQZQBXETLNQLY-UHFFFAOYSA-N
CBID:410154 http://www.chembase.cn/molecule-410154.html