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SMILES: [N+](=O)(c1cc(cc(c1)CCl)OC)[O-] Canonical SMILES: ClCc1cc(OC)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO3/c1-13-8-3-6(5-9)2-7(4-8)10(11)12/h2-4H,5H2,1H3 InChIKey: WEOYGUDIOABRHK-UHFFFAOYSA-N
CBID:239527 http://www.chembase.cn/molecule-239527.html