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SMILES: O=C(C)CNC(=O)OCc1ccccc1 Canonical SMILES: O=C(NCC(=O)C)OCc1ccccc1 InChI: InChI=1S/C11H13NO3/c1-9(13)7-12-11(14)15-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14) InChIKey: GVRXLHLFAABVLJ-UHFFFAOYSA-N
CBID:4944 http://www.chembase.cn/molecule-4944.html