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SMILES: N1C(=O)NC(C1=O)(CCCCCC)C Canonical SMILES: CCCCCCC1(C)NC(=O)NC1=O InChI: InChI=1S/C10H18N2O2/c1-3-4-5-6-7-10(2)8(13)11-9(14)12-10/h3-7H2,1-2H3,(H2,11,12,13,14) InChIKey: IRPZLZDRELZAHU-UHFFFAOYSA-N
CBID:230918 http://www.chembase.cn/molecule-230918.html