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SMILES: C1(=O)N(CC2(O1)CCN(CC(=O)N)CC2)CCOc1ccccc1 Canonical SMILES: NC(=O)CN1CCC2(CC1)CN(C(=O)O2)CCOc1ccccc1 InChI: InChI=1S/C17H23N3O4/c18-15(21)12-19-8-6-17(7-9-19)13-20(16(22)24-17)10-11-23-14-4-2-1-3-5-14/h1-5H,6-13H2,(H2,18,21) InChIKey: PFPAMHRYHSXUAZ-UHFFFAOYSA-N
CBID:445966 http://www.chembase.cn/molecule-445966.html