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SMILES: [nH]1c(nc2c(c1=O)CCC2)c1ccc(CN2C(c3ncccc3)CCC2)cc1 Canonical SMILES: O=c1[nH]c(nc2c1CCC2)c1ccc(cc1)CN1CCCC1c1ccccn1 InChI: InChI=1S/C23H24N4O/c28-23-18-5-3-7-19(18)25-22(26-23)17-11-9-16(10-12-17)15-27-14-4-8-21(27)20-6-1-2-13-24-20/h1-2,6,9-13,21H,3-5,7-8,14-15H2,(H,25,26,28) InChIKey: QKDCMUXGMNYRIG-UHFFFAOYSA-N
CBID:370395 http://www.chembase.cn/molecule-370395.html