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SMILES: C(=O)(Nc1cc(N2CCCC2)ccc1)C(N)C(CC)C Canonical SMILES: CCC(C(C(=O)Nc1cccc(c1)N1CCCC1)N)C InChI: InChI=1S/C16H25N3O/c1-3-12(2)15(17)16(20)18-13-7-6-8-14(11-13)19-9-4-5-10-19/h6-8,11-12,15H,3-5,9-10,17H2,1-2H3,(H,18,20) InChIKey: MJYIPFKTHWAITB-UHFFFAOYSA-N
CBID:269295 http://www.chembase.cn/molecule-269295.html