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SMILES: c1(c(=O)n(ccc1)C)C(=O)N1CCC2(OC(=O)N(C2)CCOc2ccccc2)CC1 Canonical SMILES: O=C1OC2(CN1CCOc1ccccc1)CCN(CC2)C(=O)c1cccn(c1=O)C InChI: InChI=1S/C22H25N3O5/c1-23-11-5-8-18(19(23)26)20(27)24-12-9-22(10-13-24)16-25(21(28)30-22)14-15-29-17-6-3-2-4-7-17/h2-8,11H,9-10,12-16H2,1H3 InChIKey: CXGGGRMBOVQOQR-UHFFFAOYSA-N
CBID:340267 http://www.chembase.cn/molecule-340267.html