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SMILES: C(=O)(N1CCN(c2ncc(C(=O)O)cc2Cl)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ncc(cc1Cl)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H20ClN3O4/c1-15(2,3)23-14(22)19-6-4-18(5-7-19)12-11(16)8-10(9-17-12)13(20)21/h8-9H,4-7H2,1-3H3,(H,20,21) InChIKey: ZJDPGWOBUURKFT-UHFFFAOYSA-N
CBID:44017 http://www.chembase.cn/molecule-44017.html