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SMILES: C(=O)(Nc1cc(N2CCCC2)ccc1)C(N)CCC Canonical SMILES: CCCC(C(=O)Nc1cccc(c1)N1CCCC1)N InChI: InChI=1S/C15H23N3O/c1-2-6-14(16)15(19)17-12-7-5-8-13(11-12)18-9-3-4-10-18/h5,7-8,11,14H,2-4,6,9-10,16H2,1H3,(H,17,19) InChIKey: XTRCVIYFRMUELA-UHFFFAOYSA-N
CBID:267589 http://www.chembase.cn/molecule-267589.html