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SMILES: O=C1c2cc(ccc2CCC1)[N+](=O)[O-] Canonical SMILES: O=C1CCCc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H9NO3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h4-6H,1-3H2 InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N
CBID:92996 http://www.chembase.cn/molecule-92996.html