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SMILES: C(=O)(c1c(C(=O)O)cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)C(=O)O InChI: InChI=1S/C9H8O5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: JKZSIEDAEHZAHQ-UHFFFAOYSA-N
CBID:67886 http://www.chembase.cn/molecule-67886.html