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SMILES: Cc1ccc(cc1[N+](=O)[O-])C(=O)Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)C(=O)Cl InChI: InChI=1S/C8H6ClNO3/c1-5-2-3-6(8(9)11)4-7(5)10(12)13/h2-4H,1H3 InChIKey: DXMHBBURYDVYAI-UHFFFAOYSA-N
CBID:151216 http://www.chembase.cn/molecule-151216.html