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SMILES: C1C(CN(C1=O)c1cc(ccc1)O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccc(c1)O InChI: InChI=1S/C11H11NO4/c13-9-3-1-2-8(5-9)12-6-7(11(15)16)4-10(12)14/h1-3,5,7,13H,4,6H2,(H,15,16) InChIKey: SSCXSGYHQKJLBC-UHFFFAOYSA-N
CBID:13516 http://www.chembase.cn/molecule-13516.html