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SMILES: C1(C(=O)N(C(=O)C1)CCOC)(CC(=O)N1CCN(c2c(c(ccc2)C)C)CC1)c1c(OC)cccc1 Canonical SMILES: COCCN1C(=O)CC(C1=O)(CC(=O)N1CCN(CC1)c1cccc(c1C)C)c1ccccc1OC InChI: InChI=1S/C28H35N3O5/c1-20-8-7-10-23(21(20)2)29-12-14-30(15-13-29)25(32)18-28(22-9-5-6-11-24(22)36-4)19-26(33)31(27(28)34)16-17-35-3/h5-11H,12-19H2,1-4H3 InChIKey: AGZHGYKFGJIUMX-UHFFFAOYSA-N
CBID:325806 http://www.chembase.cn/molecule-325806.html