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SMILES: C(=O)(CCC(C)OC)[O-] Canonical SMILES: [O-]C(=O)CCC(OC)C InChI: InChI=1S/C6H12O3/c1-5(9-2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/p-1 InChIKey: NNADTHRVGBWACO-UHFFFAOYSA-M
CBID:180547 http://www.chembase.cn/molecule-180547.html