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SMILES: n1(c2c(cc1)ccc(c2)C=O)C Canonical SMILES: O=Cc1ccc2c(c1)n(C)cc2 InChI: InChI=1S/C10H9NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-7H,1H3 InChIKey: QGAKKGIWURKKHV-UHFFFAOYSA-N
CBID:34005 http://www.chembase.cn/molecule-34005.html