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SMILES: c1(nc(cc(n1)C)O)c1cscc1 Canonical SMILES: Cc1cc(O)nc(n1)c1ccsc1 InChI: InChI=1S/C9H8N2OS/c1-6-4-8(12)11-9(10-6)7-2-3-13-5-7/h2-5H,1H3,(H,10,11,12) InChIKey: GRVRNACSIJRVEJ-UHFFFAOYSA-N
CBID:272661 http://www.chembase.cn/molecule-272661.html