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SMILES: [N+](=O)(c1ccc(OC(=O)CCl)cc1)[O-] Canonical SMILES: ClCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO4/c9-5-8(11)14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2 InChIKey: DYFFUJNIXCDLOR-UHFFFAOYSA-N
CBID:57996 http://www.chembase.cn/molecule-57996.html