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SMILES: c1([nH]nc(c1)CC)C(=O)NCC(COC1CCCCC1)O Canonical SMILES: CCc1cc([nH]n1)C(=O)NCC(COC1CCCCC1)O InChI: InChI=1S/C15H25N3O3/c1-2-11-8-14(18-17-11)15(20)16-9-12(19)10-21-13-6-4-3-5-7-13/h8,12-13,19H,2-7,9-10H2,1H3,(H,16,20)(H,17,18) InChIKey: OUSKRLQZTYARKM-UHFFFAOYSA-N
CBID:699314 http://www.chembase.cn/molecule-699314.html