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SMILES: C(=O)(c1c(ccc(c1)[N+](=O)[O-])N)Nc1ccccc1 Canonical SMILES: Nc1ccc(cc1C(=O)Nc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H11N3O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,14H2,(H,15,17) InChIKey: INKGKPCLQCFQKB-UHFFFAOYSA-N
CBID:52033 http://www.chembase.cn/molecule-52033.html