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SMILES: c1(n(CCS(=O)(=O)C)ccn1)c1nc(ncc1)C(C)C Canonical SMILES: CC(c1nccc(n1)c1nccn1CCS(=O)(=O)C)C InChI: InChI=1S/C13H18N4O2S/c1-10(2)12-14-5-4-11(16-12)13-15-6-7-17(13)8-9-20(3,18)19/h4-7,10H,8-9H2,1-3H3 InChIKey: PFXATUHSKRKBDR-UHFFFAOYSA-N
CBID:731384 http://www.chembase.cn/molecule-731384.html