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SMILES: C(=O)(CCNCc1ccc(N(CC)CC)cc1)NC Canonical SMILES: CCN(c1ccc(cc1)CNCCC(=O)NC)CC InChI: InChI=1S/C15H25N3O/c1-4-18(5-2)14-8-6-13(7-9-14)12-17-11-10-15(19)16-3/h6-9,17H,4-5,10-12H2,1-3H3,(H,16,19) InChIKey: HKWUGQCOGUIRBI-UHFFFAOYSA-N
CBID:24515 http://www.chembase.cn/molecule-24515.html