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SMILES: C1(=O)NC(=O)NC21C(CCCC2C)C Canonical SMILES: CC1CCCC(C21NC(=O)NC2=O)C InChI: InChI=1S/C10H16N2O2/c1-6-4-3-5-7(2)10(6)8(13)11-9(14)12-10/h6-7H,3-5H2,1-2H3,(H2,11,12,13,14) InChIKey: ZOYJOBRRNSPAGZ-UHFFFAOYSA-N
CBID:254190 http://www.chembase.cn/molecule-254190.html