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SMILES: c1c(ccc(c1)C(=O)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H12N2O4/c14-11(12-5-7-17-8-6-12)9-1-3-10(4-2-9)13(15)16/h1-4H,5-8H2 InChIKey: VGGZQWDRWOXJTA-UHFFFAOYSA-N
CBID:42223 http://www.chembase.cn/molecule-42223.html