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SMILES: [N+](=O)(c1cc(c(nc1)NC)Cl)[O-] Canonical SMILES: CNc1ncc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C6H6ClN3O2/c1-8-6-5(7)2-4(3-9-6)10(11)12/h2-3H,1H3,(H,8,9) InChIKey: PCASSQBOCYLSTM-UHFFFAOYSA-N
CBID:43465 http://www.chembase.cn/molecule-43465.html