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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1ccc(cc1C)N InChI: InChI=1S/C13H18N2O2/c1-9-8-11(14)2-3-12(9)15-13(16)10-4-6-17-7-5-10/h2-3,8,10H,4-7,14H2,1H3,(H,15,16) InChIKey: YTJAKGQJMVKBOP-UHFFFAOYSA-N
CBID:45423 http://www.chembase.cn/molecule-45423.html