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SMILES: c1(C(=O)NCCNc2cnccc2)cc(nc(c1)C)C Canonical SMILES: Cc1nc(C)cc(c1)C(=O)NCCNc1cccnc1 InChI: InChI=1S/C15H18N4O/c1-11-8-13(9-12(2)19-11)15(20)18-7-6-17-14-4-3-5-16-10-14/h3-5,8-10,17H,6-7H2,1-2H3,(H,18,20) InChIKey: NGIUPGIXGMHWRC-UHFFFAOYSA-N
CBID:329443 http://www.chembase.cn/molecule-329443.html