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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1c(C)cccc1 Canonical SMILES: Cc1c(cccc1N)NC(=O)c1ccccc1C InChI: InChI=1S/C15H16N2O/c1-10-6-3-4-7-12(10)15(18)17-14-9-5-8-13(16)11(14)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: GILDCCZCOKMBMA-UHFFFAOYSA-N
CBID:22911 http://www.chembase.cn/molecule-22911.html