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SMILES: N(=C(\[P+](CCC)(CCC)CCC)/SC)/c1c(ccc(c1)Cl)Cl.[I-] Canonical SMILES: CCC[P+](/C(=N/c1cc(Cl)ccc1Cl)/SC)(CCC)CCC.[I-] InChI: InChI=1S/C17H27Cl2NPS.HI/c1-5-10-21(11-6-2,12-7-3)17(22-4)20-16-13-14(18)8-9-15(16)19;/h8-9,13H,5-7,10-12H2,1-4H3;1H/q+1;/p-1 InChIKey: MVSOVVCLGACBNY-UHFFFAOYSA-M
CBID:80959 http://www.chembase.cn/molecule-80959.html