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SMILES: c12c(nc([nH]c1=O)c1ccccc1)CN(C(=O)CCc1c([nH]nc1C)C)CC2 Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccc1)CCc1c(C)n[nH]c1C InChI: InChI=1S/C21H23N5O2/c1-13-16(14(2)25-24-13)8-9-19(27)26-11-10-17-18(12-26)22-20(23-21(17)28)15-6-4-3-5-7-15/h3-7H,8-12H2,1-2H3,(H,24,25)(H,22,23,28) InChIKey: VTFIIMMNXPNAPX-UHFFFAOYSA-N
CBID:340416 http://www.chembase.cn/molecule-340416.html