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SMILES: c1([N+](=O)[O-])c(c(OC(=O)c2ccccc2)cc(c1)Cl)OC Canonical SMILES: COc1c(cc(cc1[N+](=O)[O-])Cl)OC(=O)c1ccccc1 InChI: InChI=1S/C14H10ClNO5/c1-20-13-11(16(18)19)7-10(15)8-12(13)21-14(17)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: REDHGOXQUJIHKU-UHFFFAOYSA-N
CBID:51161 http://www.chembase.cn/molecule-51161.html