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SMILES: s1c(nnc1S)SCc1c2c(ccc1)cccc2 Canonical SMILES: Sc1nnc(s1)SCc1cccc2c1cccc2 InChI: InChI=1S/C13H10N2S3/c16-12-14-15-13(18-12)17-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,14,16) InChIKey: KWHDYVOORZSSGH-UHFFFAOYSA-N
CBID:232626 http://www.chembase.cn/molecule-232626.html