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SMILES: C(=O)(C(=O)Cc1cc2c(cc1)cccc2)O Canonical SMILES: OC(=O)C(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H10O3/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H,15,16) InChIKey: GTZXBCWKXWCNNO-UHFFFAOYSA-N
CBID:259313 http://www.chembase.cn/molecule-259313.html