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SMILES: c1ccc(cc1)N(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C10H11NO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15) InChIKey: GQBWTAGIANQVGB-UHFFFAOYSA-N
CBID:302088 http://www.chembase.cn/molecule-302088.html