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SMILES: N1(C(=O)CNC)C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: CNCC(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C14H25N3O2/c1-15-11-14(19)17-9-3-2-5-12(17)7-10-16-8-4-6-13(16)18/h12,15H,2-11H2,1H3 InChIKey: ZGDWRIDTNSZAJP-UHFFFAOYSA-N
CBID:496092 http://www.chembase.cn/molecule-496092.html