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SMILES: C(=O)(N[C@H](C(=O)O)C)Nc1ccccc1 Canonical SMILES: C[C@@H](C(=O)O)NC(=O)Nc1ccccc1 InChI: InChI=1S/C10H12N2O3/c1-7(9(13)14)11-10(15)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14)(H2,11,12,15)/t7-/m0/s1 InChIKey: SWIUEMANOAFYHY-ZETCQYMHSA-N
CBID:280469 http://www.chembase.cn/molecule-280469.html