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SMILES: C1(=NC(C=CN1c1ccc(C(=O)OCC)cc1)(C)C)S Canonical SMILES: CCOC(=O)c1ccc(cc1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C15H18N2O2S/c1-4-19-13(18)11-5-7-12(8-6-11)17-10-9-15(2,3)16-14(17)20/h5-10H,4H2,1-3H3,(H,16,20) InChIKey: KSWMFPUUYLTJIV-UHFFFAOYSA-N
CBID:36477 http://www.chembase.cn/molecule-36477.html