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SMILES: CC(=O)c1cc2cc(ccc2o1)CO Canonical SMILES: OCc1ccc2c(c1)cc(o2)C(=O)C InChI: InChI=1S/C11H10O3/c1-7(13)11-5-9-4-8(6-12)2-3-10(9)14-11/h2-5,12H,6H2,1H3 InChIKey: PWKOAVVRTWJUOY-UHFFFAOYSA-N
CBID:298135 http://www.chembase.cn/molecule-298135.html