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SMILES: C\1(=N/O)/c2c(C=CC1=O)cccc2 Canonical SMILES: O/N=C\1/C(=O)C=Cc2c1cccc2 InChI: InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,13H/b11-10+ InChIKey: CAQHPYSDQFDJAL-ZHACJKMWSA-N
CBID:122606 http://www.chembase.cn/molecule-122606.html