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SMILES: CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C=O Canonical SMILES: CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C=O InChI: InChI=1S/C9H17NO4.CH2O/c1-5-6(7(11)12)10-8(13)14-9(2,3)4;1-2/h6H,5H2,1-4H3,(H,10,13)(H,11,12);1H2/t6-;/m0./s1 InChIKey: JMVJZUJONZPTHX-RGMNGODLSA-N
CBID:298246 http://www.chembase.cn/molecule-298246.html