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SMILES: n1c(N2CCOCC2)scc1C=O Canonical SMILES: O=Cc1csc(n1)N1CCOCC1 InChI: InChI=1S/C8H10N2O2S/c11-5-7-6-13-8(9-7)10-1-3-12-4-2-10/h5-6H,1-4H2 InChIKey: JPJSUXPYPAQDDL-UHFFFAOYSA-N
CBID:76017 http://www.chembase.cn/molecule-76017.html