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SMILES: c1(cc(ccc1N)C(C)C)C(C)C Canonical SMILES: CC(c1ccc(c(c1)C(C)C)N)C InChI: InChI=1S/C12H19N/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9H,13H2,1-4H3 InChIKey: ZPDPRPHPYMTWMA-UHFFFAOYSA-N
CBID:256531 http://www.chembase.cn/molecule-256531.html