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SMILES: N1(C(=O)C(N)C)C(Cc2c1cccc2)C Canonical SMILES: CC1Cc2c(N1C(=O)C(N)C)cccc2 InChI: InChI=1S/C12H16N2O/c1-8-7-10-5-3-4-6-11(10)14(8)12(15)9(2)13/h3-6,8-9H,7,13H2,1-2H3 InChIKey: FNFYZMMJAMAITB-UHFFFAOYSA-N
CBID:31094 http://www.chembase.cn/molecule-31094.html