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SMILES: c1(c(NC(=O)CCCCC)cccc1N)C Canonical SMILES: Cc1c(NC(=O)CCCCC)cccc1N InChI: InChI=1S/C13H20N2O/c1-3-4-5-9-13(16)15-12-8-6-7-11(14)10(12)2/h6-8H,3-5,9,14H2,1-2H3,(H,15,16) InChIKey: PFMXVCBYOXPYCS-UHFFFAOYSA-N
CBID:22994 http://www.chembase.cn/molecule-22994.html