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SMILES: n1(c(=O)c2c(nc1S)ccs2)c1ccccc1 Canonical SMILES: Sc1nc2ccsc2c(=O)n1c1ccccc1 InChI: InChI=1S/C12H8N2OS2/c15-11-10-9(6-7-17-10)13-12(16)14(11)8-4-2-1-3-5-8/h1-7H,(H,13,16) InChIKey: HTRUBLMPPVBOHG-UHFFFAOYSA-N
CBID:60790 http://www.chembase.cn/molecule-60790.html