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SMILES: c1(c(c(c(=O)n(n1)C)Cl)Cl)[N+](=O)[O-] Canonical SMILES: O=c1n(C)nc(c(c1Cl)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H3Cl2N3O3/c1-9-5(11)3(7)2(6)4(8-9)10(12)13/h1H3 InChIKey: JGWYGJNFIGGGLI-UHFFFAOYSA-N
CBID:254049 http://www.chembase.cn/molecule-254049.html