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SMILES: C(c1ccc(cc1)CC(C)C)(N)C(C)C Canonical SMILES: CC(Cc1ccc(cc1)C(C(C)C)N)C InChI: InChI=1S/C14H23N/c1-10(2)9-12-5-7-13(8-6-12)14(15)11(3)4/h5-8,10-11,14H,9,15H2,1-4H3 InChIKey: HFNQOEAJQAHGHO-UHFFFAOYSA-N
CBID:249789 http://www.chembase.cn/molecule-249789.html