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SMILES: C1(=O)Nc2c(C1CC(=O)O)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)NC(=O)C2CC(=O)O InChI: InChI=1S/C11H11NO4/c1-16-6-2-3-7-8(5-10(13)14)11(15)12-9(7)4-6/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14) InChIKey: XLTFDSAWMWAHQS-UHFFFAOYSA-N
CBID:310528 http://www.chembase.cn/molecule-310528.html