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SMILES: [N+](=O)(/C=C/c1cc(c(cc1)OCCC)OC)[O-] Canonical SMILES: CCCOc1ccc(cc1OC)/C=C/[N+](=O)[O-] InChI: InChI=1S/C12H15NO4/c1-3-8-17-11-5-4-10(6-7-13(14)15)9-12(11)16-2/h4-7,9H,3,8H2,1-2H3/b7-6+ InChIKey: QWOHBYDMJLFLNY-VOTSOKGWSA-N
CBID:53571 http://www.chembase.cn/molecule-53571.html