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SMILES: n1c(c2c(nc1S)CCCC2)O Canonical SMILES: Sc1nc2CCCCc2c(n1)O 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:41665 http://www.chembase.cn/molecule-41665.html