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SMILES: [N+](=O)(c1cc(c(cc1Cl)C)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C)c(cc1Cl)C InChI: InChI=1S/C8H8ClNO2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,1-2H3 InChIKey: ICLKPHVGBPBMKS-UHFFFAOYSA-N
CBID:85321 http://www.chembase.cn/molecule-85321.html