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SMILES: C/C(=N\OC)/c1cccs1 Canonical SMILES: CO/N=C(/c1cccs1)\C InChI: InChI=1S/C7H9NOS/c1-6(8-9-2)7-4-3-5-10-7/h3-5H,1-2H3/b8-6+ InChIKey: MVULPIMMDLDKBD-SOFGYWHQSA-N
CBID:302351 http://www.chembase.cn/molecule-302351.html