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SMILES: S=P(OC)(OC)Oc1ccc(SC)c(c1)C Canonical SMILES: CSc1ccc(cc1C)OP(=S)(OC)OC InChI: InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3 InChIKey: PNVJTZOFSHSLTO-UHFFFAOYSA-N
CBID:127409 http://www.chembase.cn/molecule-127409.html