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SMILES: C1(=O)NC(=O)C(C(=O)N1)(CCC)CCC Canonical SMILES: CCCC1(CCC)C(=O)NC(=O)NC1=O InChI: InChI=1S/C10H16N2O3/c1-3-5-10(6-4-2)7(13)11-9(15)12-8(10)14/h3-6H2,1-2H3,(H2,11,12,13,14,15) InChIKey: RCOUWKSZRXJXLA-UHFFFAOYSA-N
CBID:69320 http://www.chembase.cn/molecule-69320.html