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SMILES: N1(C(=O)C2(C#N)CCOCC2)CC(=O)N(CC1)c1ccc(cc1)OC Canonical SMILES: N#CC1(CCOCC1)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)OC InChI: InChI=1S/C18H21N3O4/c1-24-15-4-2-14(3-5-15)21-9-8-20(12-16(21)22)17(23)18(13-19)6-10-25-11-7-18/h2-5H,6-12H2,1H3 InChIKey: VKDKMPCWGPLGJG-UHFFFAOYSA-N
CBID:367712 http://www.chembase.cn/molecule-367712.html