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SMILES: C(=O)([C@@H](NC(=O)/C=C/c1ccc(cc1)OC)C)O Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C13H15NO4/c1-9(13(16)17)14-12(15)8-5-10-3-6-11(18-2)7-4-10/h3-9H,1-2H3,(H,14,15)(H,16,17)/b8-5+/t9-/m0/s1 InChIKey: WUVZUPQRHXCIKE-QRJSTWQJSA-N
CBID:280459 http://www.chembase.cn/molecule-280459.html