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SMILES: C(=O)(c1ccc(OCC(=O)N)cc1)O Canonical SMILES: NC(=O)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9NO4/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H2,10,11)(H,12,13) InChIKey: AWIPPDRFNWTGTR-UHFFFAOYSA-N
CBID:250573 http://www.chembase.cn/molecule-250573.html