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SMILES: n1(c(nnc1)CCNC(=O)Nc1cc2c(cc1)CCC2)CC Canonical SMILES: CCn1cnnc1CCNC(=O)Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C16H21N5O/c1-2-21-11-18-20-15(21)8-9-17-16(22)19-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,2-5,8-9H2,1H3,(H2,17,19,22) InChIKey: OOFPNNCWVLFUFW-UHFFFAOYSA-N
CBID:410224 http://www.chembase.cn/molecule-410224.html