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SMILES: O=P(OCC)(N=C1SCS1)OCC Canonical SMILES: CCOP(=O)(N=C1SCS1)OCC InChI: InChI=1S/C6H12NO3PS2/c1-3-9-11(8,10-4-2)7-6-12-5-13-6/h3-5H2,1-2H3 InChIKey: RHJOIOVESMTJEK-UHFFFAOYSA-N
CBID:127478 http://www.chembase.cn/molecule-127478.html