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SMILES: c1(c(N2CCOCC2)ccc(c1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H12N2O4/c14-8-9-1-2-10(11(7-9)13(15)16)12-3-5-17-6-4-12/h1-2,7-8H,3-6H2 InChIKey: LIHKXKQSXJAHBN-UHFFFAOYSA-N
CBID:41207 http://www.chembase.cn/molecule-41207.html