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SMILES: O1C(C(=O)O)Cc2ccccc12 Canonical SMILES: OC(=O)C1Cc2c(O1)cccc2 InChI: InChI=1S/C9H8O3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H,10,11) InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N
CBID:80747 http://www.chembase.cn/molecule-80747.html