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SMILES: CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.s1c(=S)sc2c1S[Zn-2]1(S2)Sc2c(S1)sc(=S)s2 Canonical SMILES: S=c1sc2c(s1)S[Zn-2]1(S2)Sc2c(S1)sc(=S)s2.CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC InChI: InChI=1S/2C8H20N.2C3H2S5.Zn/c2*1-5-9(6-2,7-3)8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-8H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4 InChIKey: TXRIVAQWJHZFOT-UHFFFAOYSA-J
CBID:302478 http://www.chembase.cn/molecule-302478.html