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SMILES: C(=N\CC=C)(/N1CCOCC1)\SC.I Canonical SMILES: CS/C(=N\CC=C)/N1CCOCC1.I InChI: InChI=1S/C9H16N2OS.HI/c1-3-4-10-9(13-2)11-5-7-12-8-6-11;/h3H,1,4-8H2,2H3;1H/b10-9-; InChIKey: PUDAIOVMBMQQEK-KVVVOXFISA-N
CBID:258846 http://www.chembase.cn/molecule-258846.html