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SMILES: CCOC(=O)[C@H](c1ccccc1)O Canonical SMILES: CCOC(=O)[C@H](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/t9-/m0/s1 InChIKey: SAXHIDRUJXPDOD-VIFPVBQESA-N
CBID:146258 http://www.chembase.cn/molecule-146258.html