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SMILES: OC(=O)C(CC(=O)O)c1c(cccc1)C Canonical SMILES: OC(=O)CC(c1ccccc1C)C(=O)O InChI: InChI=1S/C11H12O4/c1-7-4-2-3-5-8(7)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15) InChIKey: OXRKFXXTOLGIMG-UHFFFAOYSA-N
CBID:798029 http://www.chembase.cn/molecule-798029.html