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SMILES: [N+](=O)(c1cc(ccc1n1c(ccc1)C=O)C)[O-] Canonical SMILES: O=Cc1cccn1c1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C12H10N2O3/c1-9-4-5-11(12(7-9)14(16)17)13-6-2-3-10(13)8-15/h2-8H,1H3 InChIKey: UQPLLQQLQYZFNX-UHFFFAOYSA-N
CBID:86289 http://www.chembase.cn/molecule-86289.html