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SMILES: c1(cc(C(=O)C)ccc1OC)CO Canonical SMILES: OCc1cc(ccc1OC)C(=O)C InChI: InChI=1S/C10H12O3/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-5,11H,6H2,1-2H3 InChIKey: XAQOWKKOGGBPBU-UHFFFAOYSA-N
CBID:261798 http://www.chembase.cn/molecule-261798.html