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SMILES: [N+](=O)(c1cc(c2nnc(cc2)Cl)ccc1)[O-] Canonical SMILES: Clc1ccc(nn1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H6ClN3O2/c11-10-5-4-9(12-13-10)7-2-1-3-8(6-7)14(15)16/h1-6H InChIKey: LRAQNZJWWRMXFF-UHFFFAOYSA-N
CBID:114223 http://www.chembase.cn/molecule-114223.html