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SMILES: C1(C(=O)N)CN(Cc2ncc(cc2)CC)CCO1 Canonical SMILES: CCc1ccc(nc1)CN1CCOC(C1)C(=O)N InChI: InChI=1S/C13H19N3O2/c1-2-10-3-4-11(15-7-10)8-16-5-6-18-12(9-16)13(14)17/h3-4,7,12H,2,5-6,8-9H2,1H3,(H2,14,17) InChIKey: RTXIUYSHHQWYFZ-UHFFFAOYSA-N
CBID:360341 http://www.chembase.cn/molecule-360341.html