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SMILES: S(=O)(=O)(c1cc(c(cc1)NC)N)NC Canonical SMILES: CNc1ccc(cc1N)S(=O)(=O)NC InChI: InChI=1S/C8H13N3O2S/c1-10-8-4-3-6(5-7(8)9)14(12,13)11-2/h3-5,10-11H,9H2,1-2H3 InChIKey: BSCVJYVFYUNMQC-UHFFFAOYSA-N
CBID:266437 http://www.chembase.cn/molecule-266437.html