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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)N1Cc2c([nH]cn2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]2)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C17H17N5O2/c23-16(21-7-5-14-15(9-21)19-10-18-14)6-8-22-11-20-13-4-2-1-3-12(13)17(22)24/h1-4,10-11H,5-9H2,(H,18,19) InChIKey: HJIGVOJUXXUEIS-UHFFFAOYSA-N
CBID:422070 http://www.chembase.cn/molecule-422070.html