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SMILES: [N+](=O)(c1c(cccc1)OCCCC)[O-] Canonical SMILES: CCCCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H13NO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7H,2-3,8H2,1H3 InChIKey: VOCILNVWSWTHNE-UHFFFAOYSA-N
CBID:89579 http://www.chembase.cn/molecule-89579.html