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SMILES: n1c([nH]c(=O)cc1C1COCC1)c1ccc(CN2Cc3c([nH]nc3)CC2)cc1 Canonical SMILES: O=c1[nH]c(nc(c1)C1CCOC1)c1ccc(cc1)CN1CCc2c(C1)cn[nH]2 InChI: InChI=1S/C21H23N5O2/c27-20-9-19(16-6-8-28-13-16)23-21(24-20)15-3-1-14(2-4-15)11-26-7-5-18-17(12-26)10-22-25-18/h1-4,9-10,16H,5-8,11-13H2,(H,22,25)(H,23,24,27) InChIKey: OOVPJGIICHYMPA-UHFFFAOYSA-N
CBID:360275 http://www.chembase.cn/molecule-360275.html