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SMILES: c1(C(=O)NCC2(O)CCCCC2)c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)NCC1(O)CCCCC1 InChI: InChI=1S/C15H23N3O2/c1-2-6-13-12(9-16-11-18-13)14(19)17-10-15(20)7-4-3-5-8-15/h9,11,20H,2-8,10H2,1H3,(H,17,19) InChIKey: FVZPEXUOFWSXAV-UHFFFAOYSA-N
CBID:766794 http://www.chembase.cn/molecule-766794.html