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SMILES: c1(cc([N+](=O)[O-])ccc1Oc1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H11NO6/c1-20-10-3-5-11(6-4-10)21-13-7-2-9(15(18)19)8-12(13)14(16)17/h2-8H,1H3,(H,16,17) InChIKey: QRZWQIKFHYAHFP-UHFFFAOYSA-N
CBID:256948 http://www.chembase.cn/molecule-256948.html