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SMILES: c1(c(=O)c2c(oc1)cccc2)/C=N/O Canonical SMILES: O/N=C/c1coc2c(c1=O)cccc2 InChI: InChI=1S/C10H7NO3/c12-10-7(5-11-13)6-14-9-4-2-1-3-8(9)10/h1-6,13H/b11-5+ InChIKey: MMIBNGDNUPBZNT-VZUCSPMQSA-N
CBID:234170 http://www.chembase.cn/molecule-234170.html