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SMILES: Cc1ccc(cc1[N+](=O)[O-])CCl Canonical SMILES: ClCc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H8ClNO2/c1-6-2-3-7(5-9)4-8(6)10(11)12/h2-4H,5H2,1H3 InChIKey: DLTKEOYTIZIUKD-UHFFFAOYSA-N
CBID:158654 http://www.chembase.cn/molecule-158654.html