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SMILES: c1cc(cc(c1)OC)N(CC(=O)O)CC(=O)O Canonical SMILES: COc1cccc(c1)N(CC(=O)O)CC(=O)O InChI: InChI=1S/C11H13NO5/c1-17-9-4-2-3-8(5-9)12(6-10(13)14)7-11(15)16/h2-5H,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: FNVWVUCRGDETAF-UHFFFAOYSA-N
CBID:36445 http://www.chembase.cn/molecule-36445.html