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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1)NCc1ccccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H15N3O3S/c15-17-14(18)12-7-4-8-13(9-12)21(19,20)16-10-11-5-2-1-3-6-11/h1-9,16H,10,15H2,(H,17,18) InChIKey: OOPWRNLJQOGPTN-UHFFFAOYSA-N
CBID:233352 http://www.chembase.cn/molecule-233352.html