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SMILES: C(=O)(N1CC(NCC1)c1ccc(C(=O)O)cc1)OC(C)(C)C Canonical SMILES: O=C(N1CCNC(C1)c1ccc(cc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-9-8-17-13(10-18)11-4-6-12(7-5-11)14(19)20/h4-7,13,17H,8-10H2,1-3H3,(H,19,20) InChIKey: NOFZILQIQHEJAT-UHFFFAOYSA-N
CBID:62723 http://www.chembase.cn/molecule-62723.html