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SMILES: [N+](=O)(c1ccc(cc1)OCCC)[O-] Canonical SMILES: CCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H11NO3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3 InChIKey: AWOXUNCNGSHHSP-UHFFFAOYSA-N
CBID:248134 http://www.chembase.cn/molecule-248134.html