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SMILES: c1(c(ccc(c1)N)OCC)CN(CC)CC Canonical SMILES: CCOc1ccc(cc1CN(CC)CC)N InChI: InChI=1S/C13H22N2O/c1-4-15(5-2)10-11-9-12(14)7-8-13(11)16-6-3/h7-9H,4-6,10,14H2,1-3H3 InChIKey: WYOSHDUBGFIFMW-UHFFFAOYSA-N
CBID:276929 http://www.chembase.cn/molecule-276929.html