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SMILES: CC(C)(C)c1cc(c(c(c1)N)OC)N Canonical SMILES: COc1c(N)cc(cc1N)C(C)(C)C InChI: InChI=1S/C11H18N2O/c1-11(2,3)7-5-8(12)10(14-4)9(13)6-7/h5-6H,12-13H2,1-4H3 InChIKey: SDOPSILBEXNRPI-UHFFFAOYSA-N
CBID:151920 http://www.chembase.cn/molecule-151920.html