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SMILES: C1(C2C1CCCO2)C(=O)OCC Canonical SMILES: CCOC(=O)C1C2C1CCCO2 InChI: InChI=1S/C9H14O3/c1-2-11-9(10)7-6-4-3-5-12-8(6)7/h6-8H,2-5H2,1H3 InChIKey: VWTGCGVIXDXFTO-UHFFFAOYSA-N
CBID:281386 http://www.chembase.cn/molecule-281386.html