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SMILES: c1(ccccc1)C(=O)c1c(cc(cc1)[N+](=O)[O-])Oc1ccccc1O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)Oc1ccccc1O)C(=O)c1ccccc1 InChI: InChI=1S/C19H13NO5/c21-16-8-4-5-9-17(16)25-18-12-14(20(23)24)10-11-15(18)19(22)13-6-2-1-3-7-13/h1-12,21H InChIKey: BULXAFQDQFCERH-UHFFFAOYSA-N
CBID:171050 http://www.chembase.cn/molecule-171050.html