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SMILES: C(=O)(NC1CC1)c1cc(c(cc1)C)N Canonical SMILES: O=C(c1ccc(c(c1)N)C)NC1CC1 InChI: InChI=1S/C11H14N2O/c1-7-2-3-8(6-10(7)12)11(14)13-9-4-5-9/h2-3,6,9H,4-5,12H2,1H3,(H,13,14) InChIKey: NLESBTVHGWTLOM-UHFFFAOYSA-N
CBID:258788 http://www.chembase.cn/molecule-258788.html