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SMILES: [n+]1(c2c(no1)cc(cc2)C(=O)Oc1cnccc1)[O-] Canonical SMILES: O=C(c1ccc2c(c1)no[n+]2[O-])Oc1cccnc1 InChI: InChI=1S/C12H7N3O4/c16-12(18-9-2-1-5-13-7-9)8-3-4-11-10(6-8)14-19-15(11)17/h1-7H InChIKey: SCSBTSSYVLBCJL-UHFFFAOYSA-N
CBID:82779 http://www.chembase.cn/molecule-82779.html