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SMILES: C(=O)(C(C)(c1ccccc1)O)OCC Canonical SMILES: CCOC(=O)C(c1ccccc1)(O)C InChI: InChI=1S/C11H14O3/c1-3-14-10(12)11(2,13)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3 InChIKey: ZYBCQQMOAQEIKV-UHFFFAOYSA-N
CBID:816115 http://www.chembase.cn/molecule-816115.html