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SMILES: [N+](=O)(c1c(CCC(=O)C)cccc1)[O-] Canonical SMILES: CC(=O)CCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO3/c1-8(12)6-7-9-4-2-3-5-10(9)11(13)14/h2-5H,6-7H2,1H3 InChIKey: ZVNWPIWCTWRCHX-UHFFFAOYSA-N
CBID:279442 http://www.chembase.cn/molecule-279442.html