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SMILES: C(=O)(N1CCCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C12H16N2O/c13-9-10-3-5-11(6-4-10)12(15)14-7-1-2-8-14/h3-6H,1-2,7-9,13H2 InChIKey: PNVVNCBOVQVCIR-UHFFFAOYSA-N
CBID:308629 http://www.chembase.cn/molecule-308629.html