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SMILES: C(=O)(c1c(nc(nc1)C(C)C)C)N(C(C)C)CC=C Canonical SMILES: C=CCN(C(=O)c1cnc(nc1C)C(C)C)C(C)C InChI: InChI=1S/C15H23N3O/c1-7-8-18(11(4)5)15(19)13-9-16-14(10(2)3)17-12(13)6/h7,9-11H,1,8H2,2-6H3 InChIKey: CDGDIXRFYXTVNU-UHFFFAOYSA-N
CBID:361850 http://www.chembase.cn/molecule-361850.html