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SMILES: C1(=NC(C=CN1c1ccc(cc1)OC)(C)C)S Canonical SMILES: COc1ccc(cc1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C13H16N2OS/c1-13(2)8-9-15(12(17)14-13)10-4-6-11(16-3)7-5-10/h4-9H,1-3H3,(H,14,17) InChIKey: UZMUICXYXXKMKL-UHFFFAOYSA-N
CBID:35963 http://www.chembase.cn/molecule-35963.html