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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)COCCOC)CCC2)CCCC Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)COCCOC)CCC1=O InChI: InChI=1S/C18H32N2O4/c1-3-4-9-19-14-18(8-6-16(19)21)7-5-10-20(15-18)17(22)13-24-12-11-23-2/h3-15H2,1-2H3 InChIKey: NXHPUDBKQVITDY-UHFFFAOYSA-N
CBID:775029 http://www.chembase.cn/molecule-775029.html