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SMILES: C(C(c1ccccc1)(O)C)C(=O)OCC Canonical SMILES: CCOC(=O)CC(c1ccccc1)(O)C InChI: InChI=1S/C12H16O3/c1-3-15-11(13)9-12(2,14)10-7-5-4-6-8-10/h4-8,14H,3,9H2,1-2H3 InChIKey: RBHSZNSXPDPHSH-UHFFFAOYSA-N
CBID:248884 http://www.chembase.cn/molecule-248884.html