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SMILES: N1(Cc2ncc(cc2)CC)C(CCC(=O)O)CCCC1 Canonical SMILES: CCc1ccc(nc1)CN1CCCCC1CCC(=O)O InChI: InChI=1S/C16H24N2O2/c1-2-13-6-7-14(17-11-13)12-18-10-4-3-5-15(18)8-9-16(19)20/h6-7,11,15H,2-5,8-10,12H2,1H3,(H,19,20) InChIKey: JQAKKRHAZFYRGZ-UHFFFAOYSA-N
CBID:340068 http://www.chembase.cn/molecule-340068.html