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SMILES: CC(C(C(=O)O)N)OCc1ccccc1 Canonical SMILES: CC(C(C(=O)O)N)OCc1ccccc1 InChI: InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14) InChIKey: ONOURAAVVKGJNM-UHFFFAOYSA-N
CBID:132671 http://www.chembase.cn/molecule-132671.html