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SMILES: Clc1cc(c(c(c1O)[N+](=O)[O-])C)C Canonical SMILES: Cc1cc(Cl)c(c(c1C)[N+](=O)[O-])O InChI: InChI=1S/C8H8ClNO3/c1-4-3-6(9)8(11)7(5(4)2)10(12)13/h3,11H,1-2H3 InChIKey: LMTRWXYYWXXVHD-UHFFFAOYSA-N
CBID:77626 http://www.chembase.cn/molecule-77626.html