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SMILES: C(=O)(Nc1cc(N2CCCC2)ccc1)C(N)CCCC Canonical SMILES: CCCCC(C(=O)Nc1cccc(c1)N1CCCC1)N InChI: InChI=1S/C16H25N3O/c1-2-3-9-15(17)16(20)18-13-7-6-8-14(12-13)19-10-4-5-11-19/h6-8,12,15H,2-5,9-11,17H2,1H3,(H,18,20) InChIKey: LOTUEVOINOULMC-UHFFFAOYSA-N
CBID:267305 http://www.chembase.cn/molecule-267305.html