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SMILES: c12c(c(=S)[nH]c(=S)[nH]1)c1c(s2)CCCC1 Canonical SMILES: S=c1[nH]c2sc3c(c2c(=S)[nH]1)CCCC3 InChI: InChI=1S/C10H10N2S3/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14) InChIKey: RFLZZNSIZFIULO-UHFFFAOYSA-N
CBID:231597 http://www.chembase.cn/molecule-231597.html