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SMILES: C(=O)(NCc1ccc(C(=O)O)cc1)N Canonical SMILES: NC(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10N2O3/c10-9(14)11-5-6-1-3-7(4-2-6)8(12)13/h1-4H,5H2,(H,12,13)(H3,10,11,14) InChIKey: UZGDNWPABVDRGA-UHFFFAOYSA-N
CBID:249825 http://www.chembase.cn/molecule-249825.html