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SMILES: C1(=NC(CS1)(C)C)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC1=NC(CS1)(C)C InChI: InChI=1S/C13H18N2OS/c1-4-16-11-8-6-5-7-10(11)14-12-15-13(2,3)9-17-12/h5-8H,4,9H2,1-3H3,(H,14,15) InChIKey: QWIOGJVWTPIMKA-UHFFFAOYSA-N
CBID:229880 http://www.chembase.cn/molecule-229880.html