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SMILES: c1(cc2c(OCCO2)cc1)C(N)C(C)C Canonical SMILES: CC(C(c1ccc2c(c1)OCCO2)N)C InChI: InChI=1S/C12H17NO2/c1-8(2)12(13)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12H,5-6,13H2,1-2H3 InChIKey: XEPNGVDTSFPMME-UHFFFAOYSA-N
CBID:18882 http://www.chembase.cn/molecule-18882.html