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SMILES: S(=O)(=O)(NC1COCCC1)c1cc(C(=O)NCCCSC)ccc1 Canonical SMILES: CSCCCNC(=O)c1cccc(c1)S(=O)(=O)NC1CCCOC1 InChI: InChI=1S/C16H24N2O4S2/c1-23-10-4-8-17-16(19)13-5-2-7-15(11-13)24(20,21)18-14-6-3-9-22-12-14/h2,5,7,11,14,18H,3-4,6,8-10,12H2,1H3,(H,17,19) InChIKey: WNKWPFFNSZAJCR-UHFFFAOYSA-N
CBID:684210 http://www.chembase.cn/molecule-684210.html