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SMILES: S(=O)(=O)(c1scc(c1)C)N1C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: Cc1csc(c1)S(=O)(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C16H24N2O3S2/c1-13-11-16(22-12-13)23(20,21)18-9-3-2-5-14(18)7-10-17-8-4-6-15(17)19/h11-12,14H,2-10H2,1H3 InChIKey: WBTGWUGQXQFNTO-UHFFFAOYSA-N
CBID:744069 http://www.chembase.cn/molecule-744069.html