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SMILES: c1cc(cc2c1[n+](c1c(o2)cc(=O)cc1)[O-])OCC Canonical SMILES: CCOc1ccc2c(c1)oc1c([n+]2[O-])ccc(=O)c1 InChI: InChI=1S/C14H11NO4/c1-2-18-10-4-6-12-14(8-10)19-13-7-9(16)3-5-11(13)15(12)17/h3-8H,2H2,1H3 InChIKey: XWPCTJAXIHCATC-UHFFFAOYSA-N
CBID:168373 http://www.chembase.cn/molecule-168373.html