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SMILES: C(=O)(Nc1cc(N2CCCC2)ccc1)C(N)(CCC)C Canonical SMILES: CCCC(C(=O)Nc1cccc(c1)N1CCCC1)(N)C InChI: InChI=1S/C16H25N3O/c1-3-9-16(2,17)15(20)18-13-7-6-8-14(12-13)19-10-4-5-11-19/h6-8,12H,3-5,9-11,17H2,1-2H3,(H,18,20) InChIKey: ZPDUEDLWFJRVAU-UHFFFAOYSA-N
CBID:267416 http://www.chembase.cn/molecule-267416.html