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SMILES: Cc1cc(C)c([Au])c(C)c1 Canonical SMILES: Cc1cc(C)c(c(c1)C)[Au] InChI: InChI=1S/C9H11.Au/c1-7-4-8(2)6-9(3)5-7;/h4-5H,1-3H3; InChIKey: VUMCLWYYCJSHBH-UHFFFAOYSA-N
CBID:125068 http://www.chembase.cn/molecule-125068.html