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SMILES: Cc1ccc(c(c1)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H8ClNO2/c1-6-2-3-8(10(11)12)7(4-6)5-9/h2-4H,5H2,1H3 InChIKey: BWPZDLVOJNBEKI-UHFFFAOYSA-N
CBID:149043 http://www.chembase.cn/molecule-149043.html