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SMILES: c1cc(c2n(cc(c2c1)C=O)CC)C Canonical SMILES: O=Cc1cn(c2c1cccc2C)CC InChI: InChI=1S/C12H13NO/c1-3-13-7-10(8-14)11-6-4-5-9(2)12(11)13/h4-8H,3H2,1-2H3 InChIKey: UUCNMUHOLSBBBS-UHFFFAOYSA-N
CBID:35952 http://www.chembase.cn/molecule-35952.html