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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)NCC(CO)(C)C Canonical SMILES: OCC(CNC(=O)c1nnn(c1)Cc1cccc2c1cccc2)(C)C InChI: InChI=1S/C19H22N4O2/c1-19(2,13-24)12-20-18(25)17-11-23(22-21-17)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,11,24H,10,12-13H2,1-2H3,(H,20,25) InChIKey: RFXYXUULMHTNAL-UHFFFAOYSA-N
CBID:510281 http://www.chembase.cn/molecule-510281.html