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SMILES: n1(c(=S)[nH]cc1c1ccccc1)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: S=c1[nH]cc(n1c1ccc(cc1)OC(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H11F3N2OS/c17-16(18,19)22-13-8-6-12(7-9-13)21-14(10-20-15(21)23)11-4-2-1-3-5-11/h1-10H,(H,20,23) InChIKey: PCLAMISGDAOMDI-UHFFFAOYSA-N
CBID:118604 http://www.chembase.cn/molecule-118604.html