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SMILES: NC(c1cc(ccc1)O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(c1cccc(c1)O)N InChI: InChI=1S/C11H15NO3/c1-2-15-11(14)7-10(12)8-4-3-5-9(13)6-8/h3-6,10,13H,2,7,12H2,1H3 InChIKey: PDADOBFUFCHAHV-UHFFFAOYSA-N
CBID:76571 http://www.chembase.cn/molecule-76571.html