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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)OCC Canonical SMILES: CCOC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C10H11NO4/c1-2-15-10(14)11-8-5-3-4-7(6-8)9(12)13/h3-6H,2H2,1H3,(H,11,14)(H,12,13) InChIKey: ZLDHVJVKFNDXTH-UHFFFAOYSA-N
CBID:250157 http://www.chembase.cn/molecule-250157.html