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SMILES: C(=O)(c1cc(COC)ccc1)NCCCOC(C)C Canonical SMILES: COCc1cccc(c1)C(=O)NCCCOC(C)C InChI: InChI=1S/C15H23NO3/c1-12(2)19-9-5-8-16-15(17)14-7-4-6-13(10-14)11-18-3/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,16,17) InChIKey: ZJWSCFSVBCBIIX-UHFFFAOYSA-N
CBID:685393 http://www.chembase.cn/molecule-685393.html