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SMILES: N1(C(=O)c2ccc(cc2)CC)CC2(CNCC2)CCC1 Canonical SMILES: CCc1ccc(cc1)C(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C17H24N2O/c1-2-14-4-6-15(7-5-14)16(20)19-11-3-8-17(13-19)9-10-18-12-17/h4-7,18H,2-3,8-13H2,1H3 InChIKey: OLSCTRKJTJVKIN-UHFFFAOYSA-N
CBID:631692 http://www.chembase.cn/molecule-631692.html