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SMILES: N1(C(=NC(C=C1)(C)C)S)c1cc(ccc1OC)Cl Canonical SMILES: COc1ccc(cc1N1C=CC(N=C1S)(C)C)Cl InChI: InChI=1S/C13H15ClN2OS/c1-13(2)6-7-16(12(18)15-13)10-8-9(14)4-5-11(10)17-3/h4-8H,1-3H3,(H,15,18) InChIKey: GMAMXFKPHFYCRS-UHFFFAOYSA-N
CBID:35980 http://www.chembase.cn/molecule-35980.html