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SMILES: c1(c(NC(=O)CCCCCCC)cccc1N)C Canonical SMILES: Cc1c(NC(=O)CCCCCCC)cccc1N InChI: InChI=1S/C15H24N2O/c1-3-4-5-6-7-11-15(18)17-14-10-8-9-13(16)12(14)2/h8-10H,3-7,11,16H2,1-2H3,(H,17,18) InChIKey: SQQBGQXHTXHVTQ-UHFFFAOYSA-N
CBID:22999 http://www.chembase.cn/molecule-22999.html