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SMILES: C(=O)(C)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H10O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3 InChIKey: RRENWXJYWGKSKD-UHFFFAOYSA-N
CBID:797775 http://www.chembase.cn/molecule-797775.html