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SMILES: n1c(ccc(c1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cn1)C(=O)OC InChI: InChI=1S/C9H9NO4/c1-13-8(11)6-3-4-7(10-5-6)9(12)14-2/h3-5H,1-2H3 InChIKey: TUGSJNQAIMFEDY-UHFFFAOYSA-N
CBID:84467 http://www.chembase.cn/molecule-84467.html