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SMILES: c1(n(nc(c1)C(C)C)C)C(=O)N1CCCCCCC1 Canonical SMILES: CC(c1cc(n(n1)C)C(=O)N1CCCCCCC1)C InChI: InChI=1S/C15H25N3O/c1-12(2)13-11-14(17(3)16-13)15(19)18-9-7-5-4-6-8-10-18/h11-12H,4-10H2,1-3H3 InChIKey: WMIDTGLLDGLBSR-UHFFFAOYSA-N
CBID:611694 http://www.chembase.cn/molecule-611694.html