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SMILES: N1(CCOCC1)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C11H14N2O3/c14-13(15)11-3-1-10(2-4-11)9-12-5-7-16-8-6-12/h1-4H,5-9H2 InChIKey: KNTGXGBOYZAKTA-UHFFFAOYSA-N
CBID:66477 http://www.chembase.cn/molecule-66477.html