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SMILES: C(=O)(c1cc(c(cc1)N)C)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccc(c(c1)C)N)CC InChI: InChI=1S/C12H18N2O/c1-4-14(5-2)12(15)10-6-7-11(13)9(3)8-10/h6-8H,4-5,13H2,1-3H3 InChIKey: FMEAXEPPGCHKAU-UHFFFAOYSA-N
CBID:308474 http://www.chembase.cn/molecule-308474.html