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SMILES: [N+](=O)(c1c(c(ccc1)C(C)C)O)[O-] Canonical SMILES: CC(c1cccc(c1O)[N+](=O)[O-])C InChI: InChI=1S/C9H11NO3/c1-6(2)7-4-3-5-8(9(7)11)10(12)13/h3-6,11H,1-2H3 InChIKey: RRFSVDKJKYCCEK-UHFFFAOYSA-N
CBID:82797 http://www.chembase.cn/molecule-82797.html