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SMILES: C12=NC=C(CN1CCS2)CO Canonical SMILES: OCC1=CN=C2N(C1)CCS2 InChI: InChI=1S/C7H10N2OS/c10-5-6-3-8-7-9(4-6)1-2-11-7/h3,10H,1-2,4-5H2 InChIKey: WCQMQJWUNDOWMY-UHFFFAOYSA-N
CBID:101244 http://www.chembase.cn/molecule-101244.html