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SMILES: N1(C(=O)C2CC=CCC2)CCC(CC1)c1ccncc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccncc1)C1CCC=CC1 InChI: InChI=1S/C17H22N2O/c20-17(16-4-2-1-3-5-16)19-12-8-15(9-13-19)14-6-10-18-11-7-14/h1-2,6-7,10-11,15-16H,3-5,8-9,12-13H2 InChIKey: LRPYFZKIRRURLU-UHFFFAOYSA-N
CBID:621965 http://www.chembase.cn/molecule-621965.html