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SMILES: c1c(c(cc(c1)[N+](=O)[O-])C=O)N1CCOCC1 Canonical SMILES: O=Cc1cc(ccc1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O4/c14-8-9-7-10(13(15)16)1-2-11(9)12-3-5-17-6-4-12/h1-2,7-8H,3-6H2 InChIKey: PCGDWIWUQDHQLK-UHFFFAOYSA-N
CBID:44622 http://www.chembase.cn/molecule-44622.html