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SMILES: c1(c(n(c(=S)s1)c1ccccc1)N)P(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(c1sc(=S)n(c1N)c1ccccc1)OCC InChI: InChI=1S/C13H17N2O3PS2/c1-3-17-19(16,18-4-2)12-11(14)15(13(20)21-12)10-8-6-5-7-9-10/h5-9H,3-4,14H2,1-2H3 InChIKey: GKVQWKMORNJGFK-UHFFFAOYSA-N
CBID:120601 http://www.chembase.cn/molecule-120601.html