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SMILES: c1(c(NC(=O)C)cccc1N)C Canonical SMILES: Cc1c(NC(=O)C)cccc1N InChI: InChI=1S/C9H12N2O/c1-6-8(10)4-3-5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: TZEOVCYRUCGICH-UHFFFAOYSA-N
CBID:22940 http://www.chembase.cn/molecule-22940.html