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SMILES: n1c(ccc(c1)C(=O)OC)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(21)19-9-7-18(8-10-19)13-6-5-12(11-17-13)14(20)22-4/h5-6,11H,7-10H2,1-4H3 InChIKey: OOYFXPCYPUANLG-UHFFFAOYSA-N
CBID:90773 http://www.chembase.cn/molecule-90773.html