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SMILES: O1C(=O)/C(=C\OCC)/N=C1c1ccccc1 Canonical SMILES: CCO/C=C\1/N=C(OC1=O)c1ccccc1 InChI: InChI=1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ InChIKey: SJHPCNCNNSSLPL-CSKARUKUSA-N
CBID:59282 http://www.chembase.cn/molecule-59282.html