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SMILES: C1(=O)OC(=O)CC1(CC)CC Canonical SMILES: CCC1(CC)CC(=O)OC1=O InChI: InChI=1S/C8H12O3/c1-3-8(4-2)5-6(9)11-7(8)10/h3-5H2,1-2H3 InChIKey: LIBJDZLMEPZABX-UHFFFAOYSA-N
CBID:253071 http://www.chembase.cn/molecule-253071.html