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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1cccc(c1C)N InChI: InChI=1S/C13H18N2O/c1-9-11(14)7-4-8-12(9)15-13(16)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,14H2,1H3,(H,15,16) InChIKey: YAECDYOXTAMELR-UHFFFAOYSA-N
CBID:45491 http://www.chembase.cn/molecule-45491.html