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SMILES: C(=O)(c1cc(c(NCC(C)C)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCC(C)C InChI: InChI=1S/C13H20N2O2/c1-4-17-13(16)10-5-6-12(11(14)7-10)15-8-9(2)3/h5-7,9,15H,4,8,14H2,1-3H3 InChIKey: CFFANIUCOVUQFL-UHFFFAOYSA-N
CBID:49449 http://www.chembase.cn/molecule-49449.html