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SMILES: n1cc(c(cc1)[N+](=O)[O-])CCl Canonical SMILES: ClCc1cnccc1[N+](=O)[O-] InChI: InChI=1S/C6H5ClN2O2/c7-3-5-4-8-2-1-6(5)9(10)11/h1-2,4H,3H2 InChIKey: DMTIUTFAFJNVDA-UHFFFAOYSA-N
CBID:801140 http://www.chembase.cn/molecule-801140.html