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SMILES: [n+]1(c2c(cc(c1)C)cccc2)[O-] Canonical SMILES: Cc1cc2ccccc2[n+](c1)[O-] InChI: InChI=1S/C10H9NO/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h2-7H,1H3 InChIKey: CBGUMTBCWWMBRV-UHFFFAOYSA-N
CBID:89649 http://www.chembase.cn/molecule-89649.html