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SMILES: O=[N+](c1ccc(Cl)c(OCC)c1)[O-] Canonical SMILES: CCOc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2H2,1H3 InChIKey: QYTNTDMOSPPSMY-UHFFFAOYSA-N
CBID:292113 http://www.chembase.cn/molecule-292113.html