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SMILES: N1(C(=S)SCC1=O)CCc1ccncc1 Canonical SMILES: O=C1CSC(=S)N1CCc1ccncc1 InChI: InChI=1S/C10H10N2OS2/c13-9-7-15-10(14)12(9)6-3-8-1-4-11-5-2-8/h1-2,4-5H,3,6-7H2 InChIKey: GZDMOZZJDFUYIH-UHFFFAOYSA-N
CBID:117340 http://www.chembase.cn/molecule-117340.html