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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2nc(oc2cc1)S Canonical SMILES: Sc1oc2c(n1)cc(cc2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H12N2O4S2/c14-19(15,13-3-5-16-6-4-13)8-1-2-10-9(7-8)12-11(18)17-10/h1-2,7H,3-6H2,(H,12,18) InChIKey: UCPWUDHGWNEFMI-UHFFFAOYSA-N
CBID:230382 http://www.chembase.cn/molecule-230382.html