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SMILES: c1(C(=O)NCC2=CCCCC2)c(ncnc1)CCC Canonical SMILES: CCCc1ncncc1C(=O)NCC1=CCCCC1 InChI: InChI=1S/C15H21N3O/c1-2-6-14-13(10-16-11-18-14)15(19)17-9-12-7-4-3-5-8-12/h7,10-11H,2-6,8-9H2,1H3,(H,17,19) InChIKey: UFPROMWQEYULCJ-UHFFFAOYSA-N
CBID:420301 http://www.chembase.cn/molecule-420301.html