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SMILES: n1(c(=O)n(c2c(c1=O)cc(S(=O)(=O)Cl)cn2)CCC)CCC Canonical SMILES: CCCn1c(=O)c2cc(cnc2n(c1=O)CCC)S(=O)(=O)Cl InChI: InChI=1S/C13H16ClN3O4S/c1-3-5-16-11-10(7-9(8-15-11)22(14,20)21)12(18)17(6-4-2)13(16)19/h7-8H,3-6H2,1-2H3 InChIKey: WQZJTPRJFQFOQI-UHFFFAOYSA-N
CBID:277311 http://www.chembase.cn/molecule-277311.html