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SMILES: C1(=NC(CS1)CC)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC1=NC(CS1)CC InChI: InChI=1S/C13H18N2S/c1-3-10-5-7-12(8-6-10)15-13-14-11(4-2)9-16-13/h5-8,11H,3-4,9H2,1-2H3,(H,14,15) InChIKey: IOULONIGCOQTQK-UHFFFAOYSA-N
CBID:229675 http://www.chembase.cn/molecule-229675.html