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SMILES: C(=O)(c1cc(c(NC(CO)(C)C)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NC(CO)(C)C InChI: InChI=1S/C13H20N2O3/c1-4-18-12(17)9-5-6-11(10(14)7-9)15-13(2,3)8-16/h5-7,15-16H,4,8,14H2,1-3H3 InChIKey: SVFUMRXDAUUMEF-UHFFFAOYSA-N
CBID:49605 http://www.chembase.cn/molecule-49605.html