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SMILES: n1c(onc1CCl)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: ClCc1noc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H6ClN3O3/c10-5-8-11-9(16-12-8)6-2-1-3-7(4-6)13(14)15/h1-4H,5H2 InChIKey: VMJJEWAFFGUEMU-UHFFFAOYSA-N
CBID:279679 http://www.chembase.cn/molecule-279679.html