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SMILES: C(c1ccc(cc1)C(CC)C)(N)C(C)C Canonical SMILES: CCC(c1ccc(cc1)C(C(C)C)N)C InChI: InChI=1S/C14H23N/c1-5-11(4)12-6-8-13(9-7-12)14(15)10(2)3/h6-11,14H,5,15H2,1-4H3 InChIKey: DAKTWDHRBOZHKJ-UHFFFAOYSA-N
CBID:249788 http://www.chembase.cn/molecule-249788.html