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SMILES: Fc1cc(c(cc1)NC(=S)[S-])F.[NH+](CC)(CC)CC Canonical SMILES: [S-]C(=S)Nc1ccc(cc1F)F.CC[NH+](CC)CC InChI: InChI=1S/C7H5F2NS2.C6H15N/c8-4-1-2-6(5(9)3-4)10-7(11)12;1-4-7(5-2)6-3/h1-3H,(H2,10,11,12);4-6H2,1-3H3 InChIKey: ARSNORSXAQHLJJ-UHFFFAOYSA-N
CBID:96325 http://www.chembase.cn/molecule-96325.html