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SMILES: C(=O)(/C=C/c1ccncc1)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCCc1ccccc1)/C=C/c1ccncc1 InChI: InChI=1S/C22H27N3O/c26-22(11-10-20-12-14-23-15-13-20)24-21-9-5-17-25(18-21)16-4-8-19-6-2-1-3-7-19/h1-3,6-7,10-15,21H,4-5,8-9,16-18H2,(H,24,26)/b11-10+ InChIKey: TVJYKWVVQYAYGH-ZHACJKMWSA-N
CBID:492867 http://www.chembase.cn/molecule-492867.html