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SMILES: [N+](=O)(c1cc(c(cc1)Cl)CNC)[O-] Canonical SMILES: CNCc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H9ClN2O2/c1-10-5-6-4-7(11(12)13)2-3-8(6)9/h2-4,10H,5H2,1H3 InChIKey: YRTNCUPHKWUHMQ-UHFFFAOYSA-N
CBID:51738 http://www.chembase.cn/molecule-51738.html