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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)CC Canonical SMILES: CCC(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H16N2O/c1-2-13(16)14-8-7-10-9-15-12-6-4-3-5-11(10)12/h3-6,9,15H,2,7-8H2,1H3,(H,14,16) InChIKey: JIKOBZRNRCOBRY-UHFFFAOYSA-N
CBID:193789 http://www.chembase.cn/molecule-193789.html