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SMILES: C1(=NC(CS1)(C)C)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC1=NC(CS1)(C)C InChI: InChI=1S/C12H16N2OS/c1-12(2)8-16-11(14-12)13-9-5-4-6-10(7-9)15-3/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: BROVDVIAJHHNCE-UHFFFAOYSA-N
CBID:229860 http://www.chembase.cn/molecule-229860.html