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SMILES: N1(c2ccc(N)cc2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C14H20N2O2/c1-2-18-14(17)11-7-9-16(10-8-11)13-5-3-12(15)4-6-13/h3-6,11H,2,7-10,15H2,1H3 InChIKey: JXCDVJXPSHIHLP-UHFFFAOYSA-N
CBID:41916 http://www.chembase.cn/molecule-41916.html