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SMILES: N1(C(=O)CC(Nc2c1cccc2)C)C Canonical SMILES: CC1CC(=O)N(c2c(N1)cccc2)C InChI: InChI=1S/C11H14N2O/c1-8-7-11(14)13(2)10-6-4-3-5-9(10)12-8/h3-6,8,12H,7H2,1-2H3 InChIKey: PSLSPNGEQIRGRC-UHFFFAOYSA-N
CBID:279107 http://www.chembase.cn/molecule-279107.html