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SMILES: C(=O)(NC(C(=O)O)(C)C)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)NC(C(=O)O)(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2,9(14)15)13-10(16)12-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15)(H2,12,13,16) InChIKey: IKHKWJPAZFLNAR-UHFFFAOYSA-N
CBID:279311 http://www.chembase.cn/molecule-279311.html