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SMILES: c1(c(c(C(=O)O)ccn1)Cl)N1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1nccc(c1Cl)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H20ClN3O4/c1-15(2,3)23-14(22)19-8-6-18(7-9-19)12-11(16)10(13(20)21)4-5-17-12/h4-5H,6-9H2,1-3H3,(H,20,21) InChIKey: BQEVNJWCIQUOSK-UHFFFAOYSA-N
CBID:43754 http://www.chembase.cn/molecule-43754.html