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SMILES: c1(C(CC(C)C)N)c(OCC(C)C)cccc1 Canonical SMILES: CC(COc1ccccc1C(CC(C)C)N)C InChI: InChI=1S/C15H25NO/c1-11(2)9-14(16)13-7-5-6-8-15(13)17-10-12(3)4/h5-8,11-12,14H,9-10,16H2,1-4H3 InChIKey: UCEGIXWLHYMYGM-UHFFFAOYSA-N
CBID:285513 http://www.chembase.cn/molecule-285513.html