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SMILES: c1(n(nc(c1)CC(C)C)CC)C(=O)N1CCOCC1 Canonical SMILES: CCn1nc(cc1C(=O)N1CCOCC1)CC(C)C InChI: InChI=1S/C14H23N3O2/c1-4-17-13(10-12(15-17)9-11(2)3)14(18)16-5-7-19-8-6-16/h10-11H,4-9H2,1-3H3 InChIKey: DBQIZRANWQXONR-UHFFFAOYSA-N
CBID:380913 http://www.chembase.cn/molecule-380913.html