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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(C(=O)NC(C(=O)O)CCSC)ccc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H22N2O6S2/c1-25-10-5-14(16(20)21)17-15(19)12-3-2-4-13(11-12)26(22,23)18-6-8-24-9-7-18/h2-4,11,14H,5-10H2,1H3,(H,17,19)(H,20,21) InChIKey: DCPTUJOHJRYWTH-UHFFFAOYSA-N
CBID:232696 http://www.chembase.cn/molecule-232696.html