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SMILES: [N+](=O)(c1cnc(Oc2c(cc(cc2)C)OC)cc1)[O-] Canonical SMILES: COc1cc(C)ccc1Oc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4/c1-9-3-5-11(12(7-9)18-2)19-13-6-4-10(8-14-13)15(16)17/h3-8H,1-2H3 InChIKey: GTICUUNFGHYGSM-UHFFFAOYSA-N
CBID:256933 http://www.chembase.cn/molecule-256933.html