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SMILES: C1(C2C1CCO2)C(=O)OCC Canonical SMILES: CCOC(=O)C1C2C1CCO2 InChI: InChI=1S/C8H12O3/c1-2-10-8(9)6-5-3-4-11-7(5)6/h5-7H,2-4H2,1H3 InChIKey: WPWZXGZTADPNQW-UHFFFAOYSA-N
CBID:276439 http://www.chembase.cn/molecule-276439.html