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SMILES: n1(ncc(c1)N)c1c(S(=O)(=O)C)cccc1 Canonical SMILES: Nc1cnn(c1)c1ccccc1S(=O)(=O)C InChI: InChI=1S/C10H11N3O2S/c1-16(14,15)10-5-3-2-4-9(10)13-7-8(11)6-12-13/h2-7H,11H2,1H3 InChIKey: RKFUPKJXMQAKOK-UHFFFAOYSA-N
CBID:271604 http://www.chembase.cn/molecule-271604.html