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SMILES: C(C(=O)OC)(c1ccccc1)(O)C Canonical SMILES: COC(=O)C(c1ccccc1)(O)C InChI: InChI=1S/C10H12O3/c1-10(12,9(11)13-2)8-6-4-3-5-7-8/h3-7,12H,1-2H3 InChIKey: CDMFKOGXDUTORS-UHFFFAOYSA-N
CBID:277539 http://www.chembase.cn/molecule-277539.html