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SMILES: [nH]1c(c(c2ccccc12)C=O)C(C)(C)C Canonical SMILES: O=Cc1c2ccccc2[nH]c1C(C)(C)C InChI: InChI=1S/C13H15NO/c1-13(2,3)12-10(8-15)9-6-4-5-7-11(9)14-12/h4-8,14H,1-3H3 InChIKey: HKBWAYDAIZSXQS-UHFFFAOYSA-N
CBID:12226 http://www.chembase.cn/molecule-12226.html