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SMILES: N(C(=O)O[C@@H](C=O)C(C)C)C(C)(C)C Canonical SMILES: O=C[C@@H](C(C)C)OC(=O)NC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-7(2)8(6-12)14-9(13)11-10(3,4)5/h6-8H,1-5H3,(H,11,13)/t8-/m0/s1 InChIKey: ZWOQTSOJXMXUFZ-QMMMGPOBSA-N
CBID:816091 http://www.chembase.cn/molecule-816091.html