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SMILES: O=[N+](c1cc2c(Cl)nc(Cl)nc2cc1)[O-] Canonical SMILES: Clc1nc(Cl)c2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H3Cl2N3O2/c9-7-5-3-4(13(14)15)1-2-6(5)11-8(10)12-7/h1-3H InChIKey: HGHPXBLOAQXDCO-UHFFFAOYSA-N
CBID:289636 http://www.chembase.cn/molecule-289636.html