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SMILES: C(=O)(N1CCC(N2C(COCC2)CCC)CC1)c1sccc1 Canonical SMILES: CCCC1COCCN1C1CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C17H26N2O2S/c1-2-4-15-13-21-11-10-19(15)14-6-8-18(9-7-14)17(20)16-5-3-12-22-16/h3,5,12,14-15H,2,4,6-11,13H2,1H3 InChIKey: NETPYNWXTYTXCZ-UHFFFAOYSA-N
CBID:757254 http://www.chembase.cn/molecule-757254.html