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SMILES: C(=O)(N1C(COCC)CCC1)c1cnc(nc1)NCC Canonical SMILES: CCOCC1CCCN1C(=O)c1cnc(nc1)NCC InChI: InChI=1S/C14H22N4O2/c1-3-15-14-16-8-11(9-17-14)13(19)18-7-5-6-12(18)10-20-4-2/h8-9,12H,3-7,10H2,1-2H3,(H,15,16,17) InChIKey: VYCXLNXCHOPHSN-UHFFFAOYSA-N
CBID:320487 http://www.chembase.cn/molecule-320487.html