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SMILES: c1(C(=O)N2CC(N3C(C)CCCC3)C2)cc(n[nH]1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)C(=O)N1CC(C1)N1CCCCC1C InChI: InChI=1S/C20H26N4O2/c1-14-6-3-4-9-24(14)16-12-23(13-16)20(25)19-11-18(21-22-19)15-7-5-8-17(10-15)26-2/h5,7-8,10-11,14,16H,3-4,6,9,12-13H2,1-2H3,(H,21,22) InChIKey: JFYHUAGZERDWHH-UHFFFAOYSA-N
CBID:460029 http://www.chembase.cn/molecule-460029.html