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SMILES: N12c3c(cc(cc3CCC2)N)CCC1=O Canonical SMILES: Nc1cc2CCCN3c2c(c1)CCC3=O InChI: InChI=1S/C12H14N2O/c13-10-6-8-2-1-5-14-11(15)4-3-9(7-10)12(8)14/h6-7H,1-5,13H2 InChIKey: BICPLTPRFPFIIB-UHFFFAOYSA-N
CBID:118363 http://www.chembase.cn/molecule-118363.html