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SMILES: N1(C(=O)NCC)CC(C(=O)c2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: CCNC(=O)N1CCCC(C1)C(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C17H24N2O4/c1-4-18-17(21)19-9-5-6-13(11-19)16(20)12-7-8-14(22-2)15(10-12)23-3/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,18,21) InChIKey: TZELZTNKGLUQHP-UHFFFAOYSA-N
CBID:472519 http://www.chembase.cn/molecule-472519.html