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SMILES: c1(c(n(c(c1)C)CC(=O)OC)C)C(=O)O Canonical SMILES: COC(=O)Cn1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C10H13NO4/c1-6-4-8(10(13)14)7(2)11(6)5-9(12)15-3/h4H,5H2,1-3H3,(H,13,14) InChIKey: QJIYOYUXMXLGOI-UHFFFAOYSA-N
CBID:262404 http://www.chembase.cn/molecule-262404.html