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SMILES: CCOP(=S)(OCC)Oc1cc(Cl)cc(Cl)c1 Canonical SMILES: CCOP(=S)(Oc1cc(Cl)cc(c1)Cl)OCC InChI: InChI=1S/C10H13Cl2O3PS/c1-3-13-16(17,14-4-2)15-10-6-8(11)5-9(12)7-10/h5-7H,3-4H2,1-2H3 InChIKey: LGPMLZXFVPWWJG-UHFFFAOYSA-N
CBID:126975 http://www.chembase.cn/molecule-126975.html