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SMILES: C1(=NC(CS1)CC)Nc1ccc(C(=O)C)cc1 Canonical SMILES: CCC1CSC(=N1)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C13H16N2OS/c1-3-11-8-17-13(14-11)15-12-6-4-10(5-7-12)9(2)16/h4-7,11H,3,8H2,1-2H3,(H,14,15) InChIKey: DBWLILIGTOMLPV-UHFFFAOYSA-N
CBID:229584 http://www.chembase.cn/molecule-229584.html