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SMILES: c1(c(cc(N)cc1)C)OC(CC(C)C)C Canonical SMILES: CC(CC(Oc1ccc(cc1C)N)C)C InChI: InChI=1S/C13H21NO/c1-9(2)7-11(4)15-13-6-5-12(14)8-10(13)3/h5-6,8-9,11H,7,14H2,1-4H3 InChIKey: CKDBWVFSTPETOD-UHFFFAOYSA-N
CBID:266062 http://www.chembase.cn/molecule-266062.html