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SMILES: C(=O)(NCC(=O)O)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)NCC(=O)O)C InChI: InChI=1S/C12H15NO4/c1-8(2)17-10-5-3-9(4-6-10)12(16)13-7-11(14)15/h3-6,8H,7H2,1-2H3,(H,13,16)(H,14,15) InChIKey: YDKJMFDJOJQCSO-UHFFFAOYSA-N
CBID:228399 http://www.chembase.cn/molecule-228399.html