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SMILES: C1(=O)c2c(cc(c(c2)OC)OC)CCN1C Canonical SMILES: COc1cc2c(cc1OC)CCN(C2=O)C InChI: InChI=1S/C12H15NO3/c1-13-5-4-8-6-10(15-2)11(16-3)7-9(8)12(13)14/h6-7H,4-5H2,1-3H3 InChIKey: BDIZBBGNYDRCCA-UHFFFAOYSA-N
CBID:191791 http://www.chembase.cn/molecule-191791.html