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SMILES: c1(c(cc(cc1C)N)C)OCC(=O)OCC Canonical SMILES: CCOC(=O)COc1c(C)cc(cc1C)N InChI: InChI=1S/C12H17NO3/c1-4-15-11(14)7-16-12-8(2)5-10(13)6-9(12)3/h5-6H,4,7,13H2,1-3H3 InChIKey: DLTDKKKHNQCGHJ-UHFFFAOYSA-N
CBID:55973 http://www.chembase.cn/molecule-55973.html