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SMILES: C(=C(C)[N+](=O)[O-])c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C=C([N+](=O)[O-])C InChI: InChI=1S/C10H11NO3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3 InChIKey: XQGFRDLMKKKSAH-UHFFFAOYSA-N
CBID:815909 http://www.chembase.cn/molecule-815909.html