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SMILES: C(=O)(OC)COCc1ccccc1 Canonical SMILES: COC(=O)COCc1ccccc1 InChI: InChI=1S/C10H12O3/c1-12-10(11)8-13-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 InChIKey: QNEIZSSWCVSZOS-UHFFFAOYSA-N
CBID:283923 http://www.chembase.cn/molecule-283923.html