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SMILES: [C@@H]1(NC(=O)[C@H]2N(C1=O)CCC2)CC(C)C Canonical SMILES: CC(C[C@H]1NC(=O)[C@H]2N(C1=O)CCC2)C InChI: InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9+/m1/s1 InChIKey: SZJNCZMRZAUNQT-BDAKNGLRSA-N
CBID:306151 http://www.chembase.cn/molecule-306151.html