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SMILES: C(=O)(C(Nc1ccccc1)CC)N Canonical SMILES: CCC(C(=O)N)Nc1ccccc1 InChI: InChI=1S/C10H14N2O/c1-2-9(10(11)13)12-8-6-4-3-5-7-8/h3-7,9,12H,2H2,1H3,(H2,11,13) InChIKey: FDCJXHIWLITAFB-UHFFFAOYSA-N
CBID:273735 http://www.chembase.cn/molecule-273735.html