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SMILES: CC(C)OCNC(=O)OCc1ccccc1 Canonical SMILES: CC(OCNC(=O)OCc1ccccc1)C InChI: InChI=1S/C12H17NO3/c1-10(2)16-9-13-12(14)15-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14) InChIKey: NJNHLPYLCKMUMH-UHFFFAOYSA-N
CBID:143134 http://www.chembase.cn/molecule-143134.html