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SMILES: C12CN(C(=O)CN3C(=O)CCCC3)CCN1CCNC2=O Canonical SMILES: O=C(N1CCN2C(C1)C(=O)NCC2)CN1CCCCC1=O InChI: InChI=1S/C14H22N4O3/c19-12-3-1-2-5-17(12)10-13(20)18-8-7-16-6-4-15-14(21)11(16)9-18/h11H,1-10H2,(H,15,21) InChIKey: LTPICVMIFKFDDZ-UHFFFAOYSA-N
CBID:450106 http://www.chembase.cn/molecule-450106.html