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SMILES: c1(c(n(c2c1cccc2)CC)C)C=O Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC InChI: InChI=1S/C12H13NO/c1-3-13-9(2)11(8-14)10-6-4-5-7-12(10)13/h4-8H,3H2,1-2H3 InChIKey: CKZNBOCUQMXJFD-UHFFFAOYSA-N
CBID:30484 http://www.chembase.cn/molecule-30484.html