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SMILES: N1(c2c(C(=O)O)cccc2)C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1C(=O)O InChI: InChI=1S/C12H11NO5/c14-10-5-7(11(15)16)6-13(10)9-4-2-1-3-8(9)12(17)18/h1-4,7H,5-6H2,(H,15,16)(H,17,18) InChIKey: ONLLTVWUGWKXGX-UHFFFAOYSA-N
CBID:59122 http://www.chembase.cn/molecule-59122.html