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SMILES: C1(NC(=O)N(C1)C)C(=O)N1CCC(CC1)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)C1NC(=O)N(C1)C InChI: InChI=1S/C17H23N3O4/c1-19-11-15(18-17(19)22)16(21)20-9-7-14(8-10-20)24-13-5-3-12(23-2)4-6-13/h3-6,14-15H,7-11H2,1-2H3,(H,18,22) InChIKey: XQWJWSYOASMHPB-UHFFFAOYSA-N
CBID:663445 http://www.chembase.cn/molecule-663445.html