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SMILES: N1(c2ccc(N(C)C)cc2)CCC(=O)CC1 Canonical SMILES: CN(c1ccc(cc1)N1CCC(=O)CC1)C InChI: InChI=1S/C13H18N2O/c1-14(2)11-3-5-12(6-4-11)15-9-7-13(16)8-10-15/h3-6H,7-10H2,1-2H3 InChIKey: DAXJTBZHIRDHDT-UHFFFAOYSA-N
CBID:279001 http://www.chembase.cn/molecule-279001.html