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SMILES: P(=S)([O-])(OC)Oc1cc(c(cc1Cl)Br)Cl.[N+](C)(C)(C)C Canonical SMILES: C[N+](C)(C)C.COP(=S)(Oc1cc(Cl)c(cc1Cl)Br)[O-] InChI: InChI=1S/C7H6BrCl2O3PS.C4H12N/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;1-5(2,3)4/h2-3H,1H3,(H,11,15);1-4H3/q;+1/p-1 InChIKey: GYJWKUOUELNYJC-UHFFFAOYSA-M
CBID:83654 http://www.chembase.cn/molecule-83654.html