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SMILES: S=[Sb]12S[Sb]3(=S)S[Sb](=S)(S1)S[Sb](=S)(S2)S3 Canonical SMILES: S=[Sb]12S[Sb]3(=S)S[Sb](=S)(S2)S[Sb](=S)(S1)S3 InChI: InChI=1S/10S.4Sb InChIKey: JXQRIUXBRAYEOZ-UHFFFAOYSA-N
CBID:109431 http://www.chembase.cn/molecule-109431.html