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SMILES: n1c(nc(cc1N)O)SCCCC Canonical SMILES: CCCCSc1nc(N)cc(n1)O InChI: InChI=1S/C8H13N3OS/c1-2-3-4-13-8-10-6(9)5-7(12)11-8/h5H,2-4H2,1H3,(H3,9,10,11,12) InChIKey: BYKCMDUPGDVVKB-UHFFFAOYSA-N
CBID:311329 http://www.chembase.cn/molecule-311329.html