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SMILES: CCOP(=S)(OCC)Oc1ccc(=O)n(n1)c1ccccc1 Canonical SMILES: CCOP(=S)(Oc1ccc(=O)n(n1)c1ccccc1)OCC InChI: InChI=1S/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3 InChIKey: CXJSOEPQXUCJSA-UHFFFAOYSA-N
CBID:157467 http://www.chembase.cn/molecule-157467.html