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SMILES: [C@H]1(N(C(=O)OC1)C(=O)CCC)C(C)C Canonical SMILES: CCCC(=O)N1C(=O)OC[C@@H]1C(C)C InChI: InChI=1S/C10H17NO3/c1-4-5-9(12)11-8(7(2)3)6-14-10(11)13/h7-8H,4-6H2,1-3H3/t8-/m1/s1 InChIKey: ROUBSHUEYGPLRH-MRVPVSSYSA-N
CBID:171938 http://www.chembase.cn/molecule-171938.html