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SMILES: c1(n2c(nn1)CCNCC2)C(NC(=O)c1c(cc(cc1)C)F)CC(C)C Canonical SMILES: CC(CC(c1nnc2n1CCNCC2)NC(=O)c1ccc(cc1F)C)C InChI: InChI=1S/C19H26FN5O/c1-12(2)10-16(18-24-23-17-6-7-21-8-9-25(17)18)22-19(26)14-5-4-13(3)11-15(14)20/h4-5,11-12,16,21H,6-10H2,1-3H3,(H,22,26) InChIKey: LVSDHTNSSKKMPV-UHFFFAOYSA-N
CBID:470758 http://www.chembase.cn/molecule-470758.html