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SMILES: C(=O)(c1c(nccc1)C)N(C(c1cnccc1)C)C Canonical SMILES: CC(N(C(=O)c1cccnc1C)C)c1cccnc1 InChI: InChI=1S/C15H17N3O/c1-11-14(7-5-9-17-11)15(19)18(3)12(2)13-6-4-8-16-10-13/h4-10,12H,1-3H3 InChIKey: YCWUWEQJCSTHEG-UHFFFAOYSA-N
CBID:698436 http://www.chembase.cn/molecule-698436.html