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SMILES: c1(C(CC(C)C)N)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(CC(C)C)N InChI: InChI=1S/C13H21NO/c1-4-15-13-8-6-5-7-11(13)12(14)9-10(2)3/h5-8,10,12H,4,9,14H2,1-3H3 InChIKey: PHCOZZLHICGGIU-UHFFFAOYSA-N
CBID:285511 http://www.chembase.cn/molecule-285511.html