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SMILES: O(c1c(c(c(cc1)[N+](=O)[O-])C)C)C Canonical SMILES: COc1ccc(c(c1C)C)[N+](=O)[O-] InChI: InChI=1S/C9H11NO3/c1-6-7(2)9(13-3)5-4-8(6)10(11)12/h4-5H,1-3H3 InChIKey: DUBFMQLUMHKYOX-UHFFFAOYSA-N
CBID:91101 http://www.chembase.cn/molecule-91101.html