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SMILES: C(=O)(Nc1cc(F)cnc1)NC1CCSC1 Canonical SMILES: O=C(Nc1cncc(c1)F)NC1CSCC1 InChI: InChI=1S/C10H12FN3OS/c11-7-3-9(5-12-4-7)14-10(15)13-8-1-2-16-6-8/h3-5,8H,1-2,6H2,(H2,13,14,15) InChIKey: WWBRKBHXXQUTGG-UHFFFAOYSA-N
CBID:390086 http://www.chembase.cn/molecule-390086.html