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SMILES: O=C(O)CC(C)CC(=O)OC Canonical SMILES: CC(CC(=O)O)CC(=O)OC InChI: InChI=1S/C7H12O4/c1-5(3-6(8)9)4-7(10)11-2/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: BYBMHSADRRMVHY-UHFFFAOYSA-N
CBID:293583 http://www.chembase.cn/molecule-293583.html