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SMILES: C(=O)(c1cc(c(cc1)NCCCOC)N)OCC Canonical SMILES: COCCCNc1ccc(cc1N)C(=O)OCC InChI: InChI=1S/C13H20N2O3/c1-3-18-13(16)10-5-6-12(11(14)9-10)15-7-4-8-17-2/h5-6,9,15H,3-4,7-8,14H2,1-2H3 InChIKey: GMZZEDWJBPBODR-UHFFFAOYSA-N
CBID:49631 http://www.chembase.cn/molecule-49631.html