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SMILES: Nc1c2C(=O)c3c(C(=O)c2c(N)cc1)c(ccc3)[N+](=O)[O-] Canonical SMILES: Nc1ccc(c2c1C(=O)c1c(C2=O)cccc1[N+](=O)[O-])N InChI: InChI=1S/C14H9N3O4/c15-7-4-5-8(16)12-11(7)13(18)6-2-1-3-9(17(20)21)10(6)14(12)19/h1-5H,15-16H2 InChIKey: SDICTISQCKLMEB-UHFFFAOYSA-N
CBID:106934 http://www.chembase.cn/molecule-106934.html