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SMILES: c1(C2CN(C(=O)OCCCC)CCC2)n(ccn1)CCCC Canonical SMILES: CCCCOC(=O)N1CCCC(C1)c1nccn1CCCC InChI: InChI=1S/C17H29N3O2/c1-3-5-10-19-12-9-18-16(19)15-8-7-11-20(14-15)17(21)22-13-6-4-2/h9,12,15H,3-8,10-11,13-14H2,1-2H3 InChIKey: SRQCNUXWTCVDQU-UHFFFAOYSA-N
CBID:637468 http://www.chembase.cn/molecule-637468.html