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SMILES: c1(oc2c(c1CC)cccc2)C(N)C Canonical SMILES: CCc1c(oc2c1cccc2)C(N)C InChI: InChI=1S/C12H15NO/c1-3-9-10-6-4-5-7-11(10)14-12(9)8(2)13/h4-8H,3,13H2,1-2H3 InChIKey: LMMKSIKDRVVLKF-UHFFFAOYSA-N
CBID:261678 http://www.chembase.cn/molecule-261678.html