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SMILES: C(=O)(c1cnc(nc1)C(C)C)N1CCCCCCC1 Canonical SMILES: CC(c1ncc(cn1)C(=O)N1CCCCCCC1)C InChI: InChI=1S/C15H23N3O/c1-12(2)14-16-10-13(11-17-14)15(19)18-8-6-4-3-5-7-9-18/h10-12H,3-9H2,1-2H3 InChIKey: DSGOBZRKYUKDIU-UHFFFAOYSA-N
CBID:433660 http://www.chembase.cn/molecule-433660.html