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SMILES: Clc1cc(c(cc1)[N+](=O)[O-])CO Canonical SMILES: OCc1cc(Cl)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-3,10H,4H2 InChIKey: ULYZTHQGJXPEFT-UHFFFAOYSA-N
CBID:88375 http://www.chembase.cn/molecule-88375.html