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SMILES: O=C(OCC)/C=C/c1cccc([N+](=O)[O-])c1 Canonical SMILES: CCOC(=O)/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11NO4/c1-2-16-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-8H,2H2,1H3/b7-6+ InChIKey: QZEPRSLOWNHADS-VOTSOKGWSA-N
CBID:287230 http://www.chembase.cn/molecule-287230.html