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SMILES: n1c(scc1CP(=O)(OCC)OCC)C(C)C Canonical SMILES: CCOP(=O)(Cc1csc(n1)C(C)C)OCC InChI: InChI=1S/C11H20NO3PS/c1-5-14-16(13,15-6-2)7-10-8-17-11(12-10)9(3)4/h8-9H,5-7H2,1-4H3 InChIKey: FAJGPICWINPMAV-UHFFFAOYSA-N
CBID:64105 http://www.chembase.cn/molecule-64105.html