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SMILES: S(=O)(=O)(NC1CCCCCCC1)c1cc(c2nc(cs2)C(=O)O)ccc1 Canonical SMILES: OC(=O)c1csc(n1)c1cccc(c1)S(=O)(=O)NC1CCCCCCC1 InChI: InChI=1S/C18H22N2O4S2/c21-18(22)16-12-25-17(19-16)13-7-6-10-15(11-13)26(23,24)20-14-8-4-2-1-3-5-9-14/h6-7,10-12,14,20H,1-5,8-9H2,(H,21,22) InChIKey: DXDVVOQDRGLGNF-UHFFFAOYSA-N
CBID:263781 http://www.chembase.cn/molecule-263781.html