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SMILES: C1(CC=CC1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CC=CC1 InChI: InChI=1S/C8H12O2/c1-2-10-8(9)7-5-3-4-6-7/h3-4,7H,2,5-6H2,1H3 InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N
CBID:811837 http://www.chembase.cn/molecule-811837.html