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SMILES: Cc1cc(c(cc1C)[N+](=O)[O-])N=C=O Canonical SMILES: O=C=Nc1cc(C)c(cc1[N+](=O)[O-])C InChI: InChI=1S/C9H8N2O3/c1-6-3-8(10-5-12)9(11(13)14)4-7(6)2/h3-4H,1-2H3 InChIKey: JWDCMBHOPBMPPZ-UHFFFAOYSA-N
CBID:145651 http://www.chembase.cn/molecule-145651.html