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SMILES: N1(C(=S)SCC1=O)c1ccc(N(C)C)cc1 Canonical SMILES: O=C1CSC(=S)N1c1ccc(cc1)N(C)C InChI: InChI=1S/C11H12N2OS2/c1-12(2)8-3-5-9(6-4-8)13-10(14)7-16-11(13)15/h3-6H,7H2,1-2H3 InChIKey: OAWQCQRGAPYJDD-UHFFFAOYSA-N
CBID:232146 http://www.chembase.cn/molecule-232146.html