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SMILES: C1(=NC(C=CN1c1ccc(cc1)OCC)(C)C)S Canonical SMILES: CCOc1ccc(cc1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C14H18N2OS/c1-4-17-12-7-5-11(6-8-12)16-10-9-14(2,3)15-13(16)18/h5-10H,4H2,1-3H3,(H,15,18) InChIKey: WVKULQTUPPCKEU-UHFFFAOYSA-N
CBID:35972 http://www.chembase.cn/molecule-35972.html