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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1cc(N3C(=O)NCC3)ccc1)CC2)CC Canonical SMILES: CCN1CC2(OC1=O)CCN(CC2)C(=O)c1cccc(c1)N1CCNC1=O InChI: InChI=1S/C19H24N4O4/c1-2-21-13-19(27-18(21)26)6-9-22(10-7-19)16(24)14-4-3-5-15(12-14)23-11-8-20-17(23)25/h3-5,12H,2,6-11,13H2,1H3,(H,20,25) InChIKey: HLNALYKPUHJDOQ-UHFFFAOYSA-N
CBID:654671 http://www.chembase.cn/molecule-654671.html