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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)N2CCN(CC2)CCOC)cc1 Canonical SMILES: COCCN1CCN(CC1)C(=O)c1ccc(cc1)N1CC(=O)NC1=O InChI: InChI=1S/C17H22N4O4/c1-25-11-10-19-6-8-20(9-7-19)16(23)13-2-4-14(5-3-13)21-12-15(22)18-17(21)24/h2-5H,6-12H2,1H3,(H,18,22,24) InChIKey: UIVCXPXOSKDPLY-UHFFFAOYSA-N
CBID:439379 http://www.chembase.cn/molecule-439379.html