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SMILES: Cc1ccc(c(c1)[S-])[S-].O.[Zn+2] Canonical SMILES: Cc1ccc(c(c1)[S-])[S-].O.[Zn+2] InChI: InChI=1S/C7H8S2.H2O.Zn/c1-5-2-3-6(8)7(9)4-5;;/h2-4,8-9H,1H3;1H2;/q;;+2/p-2 InChIKey: JVMYWYSIGAXSQY-UHFFFAOYSA-L
CBID:303927 http://www.chembase.cn/molecule-303927.html