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SMILES: c1(=O)n(cnc2c1cccc2)CCCC(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)CCCn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C17H23N3O2/c1-13(2)9-10-18-16(21)8-5-11-20-12-19-15-7-4-3-6-14(15)17(20)22/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,18,21) InChIKey: FVUBMGPIELRMNF-UHFFFAOYSA-N
CBID:223064 http://www.chembase.cn/molecule-223064.html