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SMILES: C(=O)(C(=O)O)Cc1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C13H10O3/c14-12(13(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,15,16) InChIKey: MSCJSMVNUFGBHB-UHFFFAOYSA-N
CBID:259294 http://www.chembase.cn/molecule-259294.html