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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)COCC)CCC2)CCCC Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)COCC)CCC1=O InChI: InChI=1S/C17H30N2O3/c1-3-5-10-18-13-17(9-7-15(18)20)8-6-11-19(14-17)16(21)12-22-4-2/h3-14H2,1-2H3 InChIKey: ITYIJZZCERUQEM-UHFFFAOYSA-N
CBID:523439 http://www.chembase.cn/molecule-523439.html