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SMILES: c1(c(=O)[nH]cnc1)C(=O)NCC(N(c1ccccc1)C)C Canonical SMILES: CC(N(c1ccccc1)C)CNC(=O)c1cnc[nH]c1=O InChI: InChI=1S/C15H18N4O2/c1-11(19(2)12-6-4-3-5-7-12)8-17-14(20)13-9-16-10-18-15(13)21/h3-7,9-11H,8H2,1-2H3,(H,17,20)(H,16,18,21) InChIKey: DHOKPZQEFPBOOQ-UHFFFAOYSA-N
CBID:841997 http://www.chembase.cn/molecule-841997.html