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SMILES: C(=O)(c1cnc(cc1)N)NCC1CN(CC1)C/C=C/c1ccccc1 Canonical SMILES: Nc1ccc(cn1)C(=O)NCC1CCN(C1)C/C=C/c1ccccc1 InChI: InChI=1S/C20H24N4O/c21-19-9-8-18(14-22-19)20(25)23-13-17-10-12-24(15-17)11-4-7-16-5-2-1-3-6-16/h1-9,14,17H,10-13,15H2,(H2,21,22)(H,23,25)/b7-4+ InChIKey: KSNJZQQKUQKXMG-QPJJXVBHSA-N
CBID:597466 http://www.chembase.cn/molecule-597466.html