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SMILES: C1CCc2[nH]c(=S)[nH]c(=O)c2C1 Canonical SMILES: O=c1[nH]c(=S)[nH]c2c1CCCC2 InChI: InChI=1S/C8H10N2OS/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H2,(H2,9,10,11,12) InChIKey: BRCPOVNFTXLBPI-UHFFFAOYSA-N
CBID:796684 http://www.chembase.cn/molecule-796684.html