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SMILES: n1(c(=O)c2c(nc1S)ccs2)Cc1ccccc1 Canonical SMILES: Sc1nc2ccsc2c(=O)n1Cc1ccccc1 InChI: InChI=1S/C13H10N2OS2/c16-12-11-10(6-7-18-11)14-13(17)15(12)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,17) InChIKey: OPQCANYPSHWIDV-UHFFFAOYSA-N
CBID:237042 http://www.chembase.cn/molecule-237042.html