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SMILES: s1c(nc(c1C=O)Cl)Sc1oc2c(n1)cccc2 Canonical SMILES: O=Cc1sc(nc1Cl)Sc1nc2c(o1)cccc2 InChI: InChI=1S/C11H5ClN2O2S2/c12-9-8(5-15)17-11(14-9)18-10-13-6-3-1-2-4-7(6)16-10/h1-5H InChIKey: DQZBFIQOZBGWID-UHFFFAOYSA-N
CBID:66261 http://www.chembase.cn/molecule-66261.html