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SMILES: c1cc(c(cc1[N+](=O)[O-])N=C=O)Cl Canonical SMILES: O=C=Nc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O3/c8-6-2-1-5(10(12)13)3-7(6)9-4-11/h1-3H InChIKey: DZMSHKRHIIDOIZ-UHFFFAOYSA-N
CBID:140111 http://www.chembase.cn/molecule-140111.html