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SMILES: c1(C(=O)N2CCN(c3ccc(N)cc3)CC2)oc2c(c1)cccc2 Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C19H19N3O2/c20-15-5-7-16(8-6-15)21-9-11-22(12-10-21)19(23)18-13-14-3-1-2-4-17(14)24-18/h1-8,13H,9-12,20H2 InChIKey: JUCKYURFCJJQEK-UHFFFAOYSA-N
CBID:122532 http://www.chembase.cn/molecule-122532.html