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SMILES: CCOC(=O)C(O)c1ccccc1 Canonical SMILES: CCOC(=O)C(c1ccccc1)O InChI: InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3 InChIKey: SAXHIDRUJXPDOD-UHFFFAOYSA-N
CBID:104280 http://www.chembase.cn/molecule-104280.html