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SMILES: n1[nH]c(c(c1C)CCCNC(=O)C1CN(C(=O)COC)CCC1)C Canonical SMILES: COCC(=O)N1CCCC(C1)C(=O)NCCCc1c(C)n[nH]c1C InChI: InChI=1S/C17H28N4O3/c1-12-15(13(2)20-19-12)7-4-8-18-17(23)14-6-5-9-21(10-14)16(22)11-24-3/h14H,4-11H2,1-3H3,(H,18,23)(H,19,20) InChIKey: FAJGTDWRFUDMBG-UHFFFAOYSA-N
CBID:788352 http://www.chembase.cn/molecule-788352.html