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SMILES: C(=O)(c1c(N)cccc1)Nc1c(CC)cccc1 Canonical SMILES: CCc1ccccc1NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O/c1-2-11-7-3-6-10-14(11)17-15(18)12-8-4-5-9-13(12)16/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: BKOXJFYOTZYOLL-UHFFFAOYSA-N
CBID:312345 http://www.chembase.cn/molecule-312345.html