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SMILES: C1(=C(N(CC1=O)N)N)c1nc(cs1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1csc(n1)C1=C(N)N(CC1=O)N InChI: InChI=1S/C13H11ClN4OS/c14-8-3-1-7(2-4-8)9-6-20-13(17-9)11-10(19)5-18(16)12(11)15/h1-4,6H,5,15-16H2 InChIKey: KGVHOEBJTOEYQH-UHFFFAOYSA-N
CBID:249899 http://www.chembase.cn/molecule-249899.html