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SMILES: [N+](=O)(c1ccc(cc1)OC(=O)OCCl)[O-] Canonical SMILES: ClCOC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO5/c9-5-14-8(11)15-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2 InChIKey: PDTWCUYBIVJSTL-UHFFFAOYSA-N
CBID:81839 http://www.chembase.cn/molecule-81839.html