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SMILES: c1c(ccc(c1)NC(=O)C=C)[Hg+].[Cl-] Canonical SMILES: C=CC(=O)Nc1ccc(cc1)[Hg+].[Cl-] InChI: InChI=1S/C9H8NO.ClH.Hg/c1-2-9(11)10-8-6-4-3-5-7-8;;/h2,4-7H,1H2,(H,10,11);1H;/q;;+1/p-1 InChIKey: DIPGXZOGSJODTA-UHFFFAOYSA-M
CBID:159434 http://www.chembase.cn/molecule-159434.html