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SMILES: C(=O)(C(Oc1cc2c(cc1)cccc2)C)O Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H12O3/c1-9(13(14)15)16-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H,14,15) InChIKey: HMIVVAPMRQMNAK-UHFFFAOYSA-N
CBID:25678 http://www.chembase.cn/molecule-25678.html