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SMILES: C(=O)(c1cc2nccnc2cc1)NCC(=O)NC1CC1 Canonical SMILES: O=C(NC1CC1)CNC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C14H14N4O2/c19-13(18-10-2-3-10)8-17-14(20)9-1-4-11-12(7-9)16-6-5-15-11/h1,4-7,10H,2-3,8H2,(H,17,20)(H,18,19) InChIKey: YFMJMLLDPDZCFV-UHFFFAOYSA-N
CBID:840500 http://www.chembase.cn/molecule-840500.html