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SMILES: c1(c(CC(=O)O)occ1)C(=O)O Canonical SMILES: OC(=O)Cc1occc1C(=O)O InChI: InChI=1S/C7H6O5/c8-6(9)3-5-4(7(10)11)1-2-12-5/h1-2H,3H2,(H,8,9)(H,10,11) InChIKey: IQGUUYXXMXSWLP-UHFFFAOYSA-N
CBID:245167 http://www.chembase.cn/molecule-245167.html