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SMILES: c1(cc(=O)c2c(o1)ccc([N+](=O)[O-])c2)c1cc2c(OCCO2)cc1 Canonical SMILES: O=c1cc(oc2c1cc(cc2)[N+](=O)[O-])c1ccc2c(c1)OCCO2 InChI: InChI=1S/C17H11NO6/c19-13-9-16(10-1-3-15-17(7-10)23-6-5-22-15)24-14-4-2-11(18(20)21)8-12(13)14/h1-4,7-9H,5-6H2 InChIKey: YMCYJIJWKFYPMN-UHFFFAOYSA-N
CBID:181913 http://www.chembase.cn/molecule-181913.html