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SMILES: c1ccc2c(c1C(=O)O)C(=O)CC2 Canonical SMILES: OC(=O)c1cccc2c1C(=O)CC2 InChI: InChI=1S/C10H8O3/c11-8-5-4-6-2-1-3-7(9(6)8)10(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: PHXDJUCKRPYDTG-UHFFFAOYSA-N
CBID:176018 http://www.chembase.cn/molecule-176018.html