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SMILES: c1(nc(cs1)C)[C@H](C(F)(F)F)O Canonical SMILES: O[C@@H](C(F)(F)F)c1scc(n1)C InChI: InChI=1S/C6H6F3NOS/c1-3-2-12-5(10-3)4(11)6(7,8)9/h2,4,11H,1H3/t4-/m1/s1 InChIKey: SGULJTUXTIWLEU-SCSAIBSYSA-N
CBID:237741 http://www.chembase.cn/molecule-237741.html