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SMILES: c1[n+](ccc2ccccc12)[O-] Canonical SMILES: [O-][n+]1ccc2c(c1)cccc2 InChI: InChI=1S/C9H7NO/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H InChIKey: RZIAABRFQASVSW-UHFFFAOYSA-N
CBID:69832 http://www.chembase.cn/molecule-69832.html