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SMILES: N1(C(=O)c2ccc(N3CCOCC3)cc2)CC(O)CNCC1 Canonical SMILES: OC1CNCCN(C1)C(=O)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C16H23N3O3/c20-15-11-17-5-6-19(12-15)16(21)13-1-3-14(4-2-13)18-7-9-22-10-8-18/h1-4,15,17,20H,5-12H2 InChIKey: GTHXAYAWBICGOC-UHFFFAOYSA-N
CBID:481608 http://www.chembase.cn/molecule-481608.html