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SMILES: C(=N\C#N)(/N1CCOCC1)\SC Canonical SMILES: CS/C(=N\C#N)/N1CCOCC1 InChI: InChI=1S/C7H11N3OS/c1-12-7(9-6-8)10-2-4-11-5-3-10/h2-5H2,1H3/b9-7- InChIKey: STUDYASYNMISQR-CLFYSBASSA-N
CBID:258153 http://www.chembase.cn/molecule-258153.html