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SMILES: n1c(nc(c(c1C)CC=C)O)S Canonical SMILES: C=CCc1c(C)nc(nc1O)S InChI: InChI=1S/C8H10N2OS/c1-3-4-6-5(2)9-8(12)10-7(6)11/h3H,1,4H2,2H3,(H2,9,10,11,12) InChIKey: IBWZVOPQOIWLAD-UHFFFAOYSA-N
CBID:92264 http://www.chembase.cn/molecule-92264.html