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SMILES: O=C(OC)c1ccc(C(=O)OCC)cc1[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C11H11NO6/c1-3-18-10(13)7-4-5-8(11(14)17-2)9(6-7)12(15)16/h4-6H,3H2,1-2H3 InChIKey: YGHQXPZCFIGLNT-UHFFFAOYSA-N
CBID:292468 http://www.chembase.cn/molecule-292468.html