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SMILES: C(=O)(c1cnccc1)NCCNC(=O)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C14H20N4O2/c19-13(11-3-1-5-15-9-11)17-7-8-18-14(20)12-4-2-6-16-10-12/h1,3,5,9,12,16H,2,4,6-8,10H2,(H,17,19)(H,18,20) InChIKey: CEXBYEHZFGATML-UHFFFAOYSA-N
CBID:379757 http://www.chembase.cn/molecule-379757.html