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SMILES: C\1(=C(\OCC)/C)/N=C(OC1=O)c1ccccc1 Canonical SMILES: CCO/C(=C\1/N=C(OC1=O)c1ccccc1)/C InChI: InChI=1S/C13H13NO3/c1-3-16-9(2)11-13(15)17-12(14-11)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b11-9+ InChIKey: OCUKNVJNEOPYAH-PKNBQFBNSA-N
CBID:253327 http://www.chembase.cn/molecule-253327.html