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SMILES: S1(=O)(=O)CCC(C(=O)N2C(CCc3sccc3)CCCC2)CC1 Canonical SMILES: O=C(N1CCCCC1CCc1cccs1)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C17H25NO3S2/c19-17(14-8-12-23(20,21)13-9-14)18-10-2-1-4-15(18)6-7-16-5-3-11-22-16/h3,5,11,14-15H,1-2,4,6-10,12-13H2 InChIKey: AYQUSUZTUMOFLI-UHFFFAOYSA-N
CBID:669571 http://www.chembase.cn/molecule-669571.html