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SMILES: CCOC(=O)C1OC1c1ccccc1 Canonical SMILES: CCOC(=O)C1OC1c1ccccc1 InChI: InChI=1S/C11H12O3/c1-2-13-11(12)10-9(14-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3 InChIKey: GOMAKLPNAAZVCJ-UHFFFAOYSA-N
CBID:110405 http://www.chembase.cn/molecule-110405.html