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SMILES: o1c(=S)[nH]nc1Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)Cc1n[nH]c(=S)o1 InChI: InChI=1S/C9H7FN2OS/c10-7-3-1-2-6(4-7)5-8-11-12-9(14)13-8/h1-4H,5H2,(H,12,14) InChIKey: UHUDFMJJWGZYNS-UHFFFAOYSA-N
CBID:269406 http://www.chembase.cn/molecule-269406.html