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SMILES: c1ccc2c(c1)CC2C(=O)O Canonical SMILES: OC(=O)C1Cc2c1cccc2 InChI: InChI=1S/C9H8O2/c10-9(11)8-5-6-3-1-2-4-7(6)8/h1-4,8H,5H2,(H,10,11) InChIKey: NYOXTUZNVYEODT-UHFFFAOYSA-N
CBID:147723 http://www.chembase.cn/molecule-147723.html