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SMILES: C(=O)(C(OCC(C)C)C)O Canonical SMILES: CC(C(=O)O)OCC(C)C InChI: InChI=1S/C7H14O3/c1-5(2)4-10-6(3)7(8)9/h5-6H,4H2,1-3H3,(H,8,9) InChIKey: LHFQXDKXNOGPNP-UHFFFAOYSA-N
CBID:257425 http://www.chembase.cn/molecule-257425.html