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SMILES: N1(C(=S)SCC1=O)c1cnccc1 Canonical SMILES: O=C1CSC(=S)N1c1cccnc1 InChI: InChI=1S/C8H6N2OS2/c11-7-5-13-8(12)10(7)6-2-1-3-9-4-6/h1-4H,5H2 InChIKey: KSXXJFQERZBGMI-UHFFFAOYSA-N
CBID:233367 http://www.chembase.cn/molecule-233367.html