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SMILES: C(=Cc1c(cc(cc1)[N+](=O)[O-])Cl)N(C)C Canonical SMILES: CN(C=Cc1ccc(cc1Cl)[N+](=O)[O-])C InChI: InChI=1S/C10H11ClN2O2/c1-12(2)6-5-8-3-4-9(13(14)15)7-10(8)11/h3-7H,1-2H3 InChIKey: XFDOABBRZKPSAF-UHFFFAOYSA-N
CBID:806540 http://www.chembase.cn/molecule-806540.html