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SMILES: c1(C(=O)N2CCN(C3Cc4c(CC3)cccc4)CC2)c(nc[nH]1)C Canonical SMILES: O=C(c1[nH]cnc1C)N1CCN(CC1)C1CCc2c(C1)cccc2 InChI: InChI=1S/C19H24N4O/c1-14-18(21-13-20-14)19(24)23-10-8-22(9-11-23)17-7-6-15-4-2-3-5-16(15)12-17/h2-5,13,17H,6-12H2,1H3,(H,20,21) InChIKey: SUXLMWWTZYGZJN-UHFFFAOYSA-N
CBID:422576 http://www.chembase.cn/molecule-422576.html