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SMILES: [N+](=O)(c1ccc(cc1C)CCl)[O-] Canonical SMILES: ClCc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,5H2,1H3 InChIKey: DLYHOEXVOPOBAJ-UHFFFAOYSA-N
CBID:87221 http://www.chembase.cn/molecule-87221.html