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SMILES: C1(=NC(C=CN1c1cc(c(cc1)OC)Cl)(C)C)S Canonical SMILES: COc1ccc(cc1Cl)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C13H15ClN2OS/c1-13(2)6-7-16(12(18)15-13)9-4-5-11(17-3)10(14)8-9/h4-8H,1-3H3,(H,15,18) InChIKey: HMFTWBKXLOBZIV-UHFFFAOYSA-N
CBID:35979 http://www.chembase.cn/molecule-35979.html