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SMILES: Fc1c(c(c(c(c1F)F)NC(=S)[S-])F)F.[NH+](CC)(CC)CC Canonical SMILES: [S-]C(=S)Nc1c(F)c(F)c(c(c1F)F)F.CC[NH+](CC)CC InChI: InChI=1S/C7H2F5NS2.C6H15N/c8-1-2(9)4(11)6(13-7(14)15)5(12)3(1)10;1-4-7(5-2)6-3/h(H2,13,14,15);4-6H2,1-3H3 InChIKey: VBROJRSQPNBNEV-UHFFFAOYSA-N
CBID:95774 http://www.chembase.cn/molecule-95774.html