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SMILES: O=C(c1c(ccc(c1)[N+](=O)[O-])N)c1ccccc1Cl Canonical SMILES: Nc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2 InChIKey: GRDGBWVSVMLKBV-UHFFFAOYSA-N
CBID:90010 http://www.chembase.cn/molecule-90010.html