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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc(N(C)C)ccc1)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)C(=O)c2cccc(c2)N(C)C)CCC1=O InChI: InChI=1S/C20H28N4O3/c1-22(2)16-5-3-4-15(12-16)19(27)23-10-8-20(9-11-23)7-6-18(26)24(14-20)13-17(21)25/h3-5,12H,6-11,13-14H2,1-2H3,(H2,21,25) InChIKey: DCSBHUGHGZKSFM-UHFFFAOYSA-N
CBID:816606 http://www.chembase.cn/molecule-816606.html