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SMILES: COCc1cc(=O)[nH]c(=S)[nH]1 Canonical SMILES: COCc1cc(=O)[nH]c(=S)[nH]1 InChI: InChI=1S/C6H8N2O2S/c1-10-3-4-2-5(9)8-6(11)7-4/h2H,3H2,1H3,(H2,7,8,9,11) InChIKey: YNVMVIUSRGXSEN-UHFFFAOYSA-N
CBID:295501 http://www.chembase.cn/molecule-295501.html