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SMILES: C(=O)(c1cncnc1)NCC1CN(C/C=C/c2occc2)CCC1 Canonical SMILES: O=C(c1cncnc1)NCC1CCCN(C1)C/C=C/c1ccco1 InChI: InChI=1S/C18H22N4O2/c23-18(16-11-19-14-20-12-16)21-10-15-4-1-7-22(13-15)8-2-5-17-6-3-9-24-17/h2-3,5-6,9,11-12,14-15H,1,4,7-8,10,13H2,(H,21,23)/b5-2+ InChIKey: YPRKXQZSCQTZLB-GORDUTHDSA-N
CBID:720933 http://www.chembase.cn/molecule-720933.html