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SMILES: P(=S)(Oc1nc(cc(c1C#N)SC)c1cccs1)(OCC)OCC Canonical SMILES: CCOP(=S)(Oc1nc(cc(c1C#N)SC)c1cccs1)OCC InChI: InChI=1S/C15H17N2O3PS3/c1-4-18-21(22,19-5-2)20-15-11(10-16)14(23-3)9-12(17-15)13-7-6-8-24-13/h6-9H,4-5H2,1-3H3 InChIKey: FQRGAFDXSHZVMN-UHFFFAOYSA-N
CBID:86479 http://www.chembase.cn/molecule-86479.html