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SMILES: [N+](=O)(c1c(c(Cl)ccc1)O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1O)Cl InChI: InChI=1S/C6H4ClNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H InChIKey: ICCYFVWQNFMENX-UHFFFAOYSA-N
CBID:237243 http://www.chembase.cn/molecule-237243.html