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SMILES: C12(N3CCN(C(=O)c4[nH]ccc4)CC3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(c1[nH]ccc1)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C19H27N3O/c23-18(17-2-1-3-20-17)21-4-6-22(7-5-21)19-11-14-8-15(12-19)10-16(9-14)13-19/h1-3,14-16,20H,4-13H2 InChIKey: ISKJCEBMYKDEAT-UHFFFAOYSA-N
CBID:626822 http://www.chembase.cn/molecule-626822.html