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SMILES: [N+](=O)(c1cc(c(Nc2c(OC)cccc2)cc1)N)[O-] Canonical SMILES: COc1ccccc1Nc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C13H13N3O3/c1-19-13-5-3-2-4-12(13)15-11-7-6-9(16(17)18)8-10(11)14/h2-8,15H,14H2,1H3 InChIKey: PENBNISQWFMXAN-UHFFFAOYSA-N
CBID:231840 http://www.chembase.cn/molecule-231840.html