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SMILES: c1(c(n(nc1)C)C)CN(C(=O)CCn1c(cc2c1cccc2)C)C Canonical SMILES: O=C(N(Cc1cnn(c1C)C)C)CCn1c(C)cc2c1cccc2 InChI: InChI=1S/C19H24N4O/c1-14-11-16-7-5-6-8-18(16)23(14)10-9-19(24)21(3)13-17-12-20-22(4)15(17)2/h5-8,11-12H,9-10,13H2,1-4H3 InChIKey: PONILQRMGUUUGI-UHFFFAOYSA-N
CBID:460141 http://www.chembase.cn/molecule-460141.html