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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C14H23N3O2/c1-4-19-14(18)16-8-5-12(6-9-16)13-15-7-10-17(13)11(2)3/h7,10-12H,4-6,8-9H2,1-3H3 InChIKey: JTTSHMFKLBJEBC-UHFFFAOYSA-N
CBID:695439 http://www.chembase.cn/molecule-695439.html