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SMILES: [N+](=O)(c1cc(C(Cl)C)ccc1)[O-] Canonical SMILES: CC(c1cccc(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C8H8ClNO2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,1H3 InChIKey: QRWUNNJGVSGUAF-UHFFFAOYSA-N
CBID:250199 http://www.chembase.cn/molecule-250199.html