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SMILES: N(=C(\c1sccc1)/C)/NC(=O)OC Canonical SMILES: COC(=O)N/N=C(/c1cccs1)\C InChI: InChI=1S/C8H10N2O2S/c1-6(7-4-3-5-13-7)9-10-8(11)12-2/h3-5H,1-2H3,(H,10,11)/b9-6+ InChIKey: SASRIILNMYDXHF-RMKNXTFCSA-N
CBID:40027 http://www.chembase.cn/molecule-40027.html