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SMILES: [N+](=O)(c1cc(c(cc1)OC)CCl)[O-] Canonical SMILES: ClCc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO3/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,5H2,1H3 InChIKey: SSYDSTKMOYVTMW-UHFFFAOYSA-N
CBID:251145 http://www.chembase.cn/molecule-251145.html