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SMILES: CC(=O)N(C(=O)Cc1ccccc1)O Canonical SMILES: ON(C(=O)C)C(=O)Cc1ccccc1 InChI: InChI=1S/C10H11NO3/c1-8(12)11(14)10(13)7-9-5-3-2-4-6-9/h2-6,14H,7H2,1H3 InChIKey: VGEUWUQVCVPCJJ-UHFFFAOYSA-N
CBID:798028 http://www.chembase.cn/molecule-798028.html