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SMILES: c1(C(=O)N2C(c3ccc(CN(C)C)cc3)CCCC2)c2n(nc1)cccc2 Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)c1cnn2c1cccc2)C InChI: InChI=1S/C22H26N4O/c1-24(2)16-17-9-11-18(12-10-17)20-7-3-5-13-25(20)22(27)19-15-23-26-14-6-4-8-21(19)26/h4,6,8-12,14-15,20H,3,5,7,13,16H2,1-2H3 InChIKey: BWTUMHVPKQCPFI-UHFFFAOYSA-N
CBID:841174 http://www.chembase.cn/molecule-841174.html