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SMILES: C(=O)(c1c(N)cccc1)Nc1c(c(ccc1)C)C Canonical SMILES: Cc1c(cccc1C)NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O/c1-10-6-5-9-14(11(10)2)17-15(18)12-7-3-4-8-13(12)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: HPTLYBZCELMYHK-UHFFFAOYSA-N
CBID:311386 http://www.chembase.cn/molecule-311386.html