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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CC1)c1occc1 Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C15H17N3O2/c16-12-3-5-13(6-4-12)17-7-9-18(10-8-17)15(19)14-2-1-11-20-14/h1-6,11H,7-10,16H2 InChIKey: ZTUZXUBGODXJRI-UHFFFAOYSA-N
CBID:122541 http://www.chembase.cn/molecule-122541.html