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SMILES: N1C(=O)NC(C1=O)(CCCCCCC)C Canonical SMILES: CCCCCCCC1(C)NC(=O)NC1=O InChI: InChI=1S/C11H20N2O2/c1-3-4-5-6-7-8-11(2)9(14)12-10(15)13-11/h3-8H2,1-2H3,(H2,12,13,14,15) InChIKey: YKUGAPPICXMOIM-UHFFFAOYSA-N
CBID:230914 http://www.chembase.cn/molecule-230914.html