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SMILES: [nH]1cnc2c(c1=O)ccs2 Canonical SMILES: O=c1[nH]cnc2c1ccs2 InChI: InChI=1S/C6H4N2OS/c9-5-4-1-2-10-6(4)8-3-7-5/h1-3H,(H,7,8,9) InChIKey: JEDVKUHCDPPWNR-UHFFFAOYSA-N
CBID:84924 http://www.chembase.cn/molecule-84924.html