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SMILES: c1ccc(c(c1)C(=O)O)N(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(c1ccccc1C(=O)O)CC(=O)O InChI: InChI=1S/C11H11NO6/c13-9(14)5-12(6-10(15)16)8-4-2-1-3-7(8)11(17)18/h1-4H,5-6H2,(H,13,14)(H,15,16)(H,17,18) InChIKey: IKEUZCGOPYSHNN-UHFFFAOYSA-N
CBID:302309 http://www.chembase.cn/molecule-302309.html