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SMILES: C1C(CC(=CC1=O)Nc1cc(ccc1)[N+](=O)[O-])(C)C Canonical SMILES: O=C1C=C(Nc2cccc(c2)[N+](=O)[O-])CC(C1)(C)C InChI: InChI=1S/C14H16N2O3/c1-14(2)8-11(7-13(17)9-14)15-10-4-3-5-12(6-10)16(18)19/h3-7,15H,8-9H2,1-2H3 InChIKey: AWQCYWVLVFABER-UHFFFAOYSA-N
CBID:58343 http://www.chembase.cn/molecule-58343.html