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SMILES: COC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C9H10O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H3 InChIKey: VBWFYEFYHJRJER-UHFFFAOYSA-N
CBID:150566 http://www.chembase.cn/molecule-150566.html