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SMILES: S=P(Oc1noc(c2ccccc2)c1)(OCC)OCC Canonical SMILES: CCOP(=S)(Oc1noc(c1)c1ccccc1)OCC InChI: InChI=1S/C13H16NO4PS/c1-3-15-19(20,16-4-2)18-13-10-12(17-14-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 InChIKey: SDMSCIWHRZJSRN-UHFFFAOYSA-N
CBID:127922 http://www.chembase.cn/molecule-127922.html