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SMILES: c1(n[nH]c(=O)c2c1cccc2)C(=O)NCc1c2c(cnc1C)CNCC2 Canonical SMILES: O=C(c1n[nH]c(=O)c2c1cccc2)NCc1c(C)ncc2c1CCNC2 InChI: InChI=1S/C19H19N5O2/c1-11-16(13-6-7-20-8-12(13)9-21-11)10-22-19(26)17-14-4-2-3-5-15(14)18(25)24-23-17/h2-5,9,20H,6-8,10H2,1H3,(H,22,26)(H,24,25) InChIKey: LBPQHEQGKSVSEI-UHFFFAOYSA-N
CBID:320033 http://www.chembase.cn/molecule-320033.html