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SMILES: c1(c(NC(=O)CC)cccc1N)C Canonical SMILES: Cc1c(NC(=O)CC)cccc1N InChI: InChI=1S/C10H14N2O/c1-3-10(13)12-9-6-4-5-8(11)7(9)2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: XFEFCFAFNZDPDF-UHFFFAOYSA-N
CBID:22922 http://www.chembase.cn/molecule-22922.html