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SMILES: CCOC(=O)c1ccccc1OC Canonical SMILES: CCOC(=O)c1ccccc1OC InChI: InChI=1S/C10H12O3/c1-3-13-10(11)8-6-4-5-7-9(8)12-2/h4-7H,3H2,1-2H3 InChIKey: FNODWEPAWIJGPM-UHFFFAOYSA-N
CBID:295197 http://www.chembase.cn/molecule-295197.html