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SMILES: [N+](=O)(c1cc(c(cc1)Cl)CC#N)[O-] Canonical SMILES: N#CCc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O2/c9-8-2-1-7(11(12)13)5-6(8)3-4-10/h1-2,5H,3H2 InChIKey: WJBQLIYKDHDLGW-UHFFFAOYSA-N
CBID:54369 http://www.chembase.cn/molecule-54369.html