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SMILES: CCc1c(cc(c(c1Cl)O)[N+](=O)[O-])Cl Canonical SMILES: CCc1c(Cl)cc(c(c1Cl)O)[N+](=O)[O-] InChI: InChI=1S/C8H7Cl2NO3/c1-2-4-5(9)3-6(11(13)14)8(12)7(4)10/h3,12H,2H2,1H3 InChIKey: YTVCECQSAPGJBB-UHFFFAOYSA-N
CBID:295802 http://www.chembase.cn/molecule-295802.html