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SMILES: c1(c2occc2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1occ2 InChI: InChI=1S/C9H6O3/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H,10,11) InChIKey: QMHILIQFOBNARN-UHFFFAOYSA-N
CBID:101548 http://www.chembase.cn/molecule-101548.html