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SMILES: N1(c2c(cc(cc2)N)CCC1)C(=O)CC Canonical SMILES: CCC(=O)N1CCCc2c1ccc(c2)N InChI: InChI=1S/C12H16N2O/c1-2-12(15)14-7-3-4-9-8-10(13)5-6-11(9)14/h5-6,8H,2-4,7,13H2,1H3 InChIKey: CRGYBLVANYZALR-UHFFFAOYSA-N
CBID:118378 http://www.chembase.cn/molecule-118378.html