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SMILES: n1c(c(C#N)cc2c1CC(OC2)(C)C)OCCC(C)C Canonical SMILES: N#Cc1cc2COC(Cc2nc1OCCC(C)C)(C)C InChI: InChI=1S/C16H22N2O2/c1-11(2)5-6-19-15-12(9-17)7-13-10-20-16(3,4)8-14(13)18-15/h7,11H,5-6,8,10H2,1-4H3 InChIKey: LEDFHSFXRCSSSF-UHFFFAOYSA-N
CBID:222291 http://www.chembase.cn/molecule-222291.html