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SMILES: C([C@H](NC(=O)OC(C)(C)C)C(C)C)O Canonical SMILES: OC[C@@H](C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H21NO3/c1-7(2)8(6-12)11-9(13)14-10(3,4)5/h7-8,12H,6H2,1-5H3,(H,11,13)/t8-/m0/s1 InChIKey: OOQRRYDVICNJGC-QMMMGPOBSA-N
CBID:69337 http://www.chembase.cn/molecule-69337.html