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SMILES: N1=C(N(C(=O)C1C(OCC)OCC)c1ccccc1)S Canonical SMILES: CCOC(C1N=C(N(C1=O)c1ccccc1)S)OCC InChI: InChI=1S/C14H18N2O3S/c1-3-18-13(19-4-2)11-12(17)16(14(20)15-11)10-8-6-5-7-9-10/h5-9,11,13H,3-4H2,1-2H3,(H,15,20) InChIKey: CXVZWVQEFIKRJJ-UHFFFAOYSA-N
CBID:36709 http://www.chembase.cn/molecule-36709.html