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SMILES: N1=C(c2cc3c(OCCO3)cc2)CSC(=N1)N Canonical SMILES: NC1=NN=C(CS1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H11N3O2S/c12-11-14-13-8(6-17-11)7-1-2-9-10(5-7)16-4-3-15-9/h1-2,5H,3-4,6H2,(H2,12,14) InChIKey: NIEFIQHEIYLHGT-UHFFFAOYSA-N
CBID:242717 http://www.chembase.cn/molecule-242717.html