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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1cccc(c1C)N InChI: InChI=1S/C13H18N2O2/c1-9-11(14)3-2-4-12(9)15-13(16)10-5-7-17-8-6-10/h2-4,10H,5-8,14H2,1H3,(H,15,16) InChIKey: PYBIMWSJFKKMNK-UHFFFAOYSA-N
CBID:45414 http://www.chembase.cn/molecule-45414.html