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SMILES: C(=O)(N1CCC(OC(=O)c2cc(N)ccc2)CC1)OC(C)(C)C Canonical SMILES: Nc1cccc(c1)C(=O)OC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-9-7-14(8-10-19)22-15(20)12-5-4-6-13(18)11-12/h4-6,11,14H,7-10,18H2,1-3H3 InChIKey: GLRLHOILMUBOMP-UHFFFAOYSA-N
CBID:266909 http://www.chembase.cn/molecule-266909.html