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SMILES: c1ccccc1/C=N/C(C)(C)C(=O)OCC Canonical SMILES: CCOC(=O)C(/N=C/c1ccccc1)(C)C InChI: InChI=1S/C13H17NO2/c1-4-16-12(15)13(2,3)14-10-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/b14-10+ InChIKey: KQZUKJIXUJVJRH-GXDHUFHOSA-N
CBID:174220 http://www.chembase.cn/molecule-174220.html