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SMILES: O=C1CCc2ccc(cc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C10H8O3/c11-9-4-3-6-1-2-7(10(12)13)5-8(6)9/h1-2,5H,3-4H2,(H,12,13) InChIKey: BIABIACQHKYEEB-UHFFFAOYSA-N
CBID:87236 http://www.chembase.cn/molecule-87236.html