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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1)N(C)C Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C9H13N3O3S/c1-12(2)16(14,15)8-5-3-4-7(6-8)9(13)11-10/h3-6H,10H2,1-2H3,(H,11,13) InChIKey: PDYSBCAKDARVOS-UHFFFAOYSA-N
CBID:230559 http://www.chembase.cn/molecule-230559.html