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SMILES: O(c1ccc(cc1)C(=O)N)C(C(=O)O)(C)C Canonical SMILES: NC(=O)c1ccc(cc1)OC(C(=O)O)(C)C InChI: InChI=1S/C11H13NO4/c1-11(2,10(14)15)16-8-5-3-7(4-6-8)9(12)13/h3-6H,1-2H3,(H2,12,13)(H,14,15) InChIKey: LCMOUKCVPZXKLT-UHFFFAOYSA-N
CBID:79311 http://www.chembase.cn/molecule-79311.html