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SMILES: C(=C\c1ccc(cc1)C)(/[N+](=O)[O-])\C Canonical SMILES: C/C(=C\c1ccc(cc1)C)/[N+](=O)[O-] InChI: InChI=1S/C10H11NO2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-7H,1-2H3/b9-7+ InChIKey: JEKFDNFWPBWEKO-VQHVLOKHSA-N
CBID:9989 http://www.chembase.cn/molecule-9989.html