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SMILES: [N+](=O)(c1c(Oc2c(cc(C(=O)O)cc2)Cl)cccc1F)[O-] Canonical SMILES: Clc1cc(ccc1Oc1cccc(c1[N+](=O)[O-])F)C(=O)O InChI: InChI=1S/C13H7ClFNO5/c14-8-6-7(13(17)18)4-5-10(8)21-11-3-1-2-9(15)12(11)16(19)20/h1-6H,(H,17,18) InChIKey: WBTNXINTVRLQEJ-UHFFFAOYSA-N
CBID:285242 http://www.chembase.cn/molecule-285242.html