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SMILES: CN(C)/C=C/c1ccc2ccccc2c1[N+](=O)[O-] Canonical SMILES: CN(/C=C/c1ccc2c(c1[N+](=O)[O-])cccc2)C InChI: InChI=1S/C14H14N2O2/c1-15(2)10-9-12-8-7-11-5-3-4-6-13(11)14(12)16(17)18/h3-10H,1-2H3 InChIKey: ADLFDROCPXPTRU-UHFFFAOYSA-N
CBID:136703 http://www.chembase.cn/molecule-136703.html