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SMILES: S(=O)(=O)(Nc1c(C(=O)N)cccc1)NCc1ccccc1 Canonical SMILES: NC(=O)c1ccccc1NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H15N3O3S/c15-14(18)12-8-4-5-9-13(12)17-21(19,20)16-10-11-6-2-1-3-7-11/h1-9,16-17H,10H2,(H2,15,18) InChIKey: WFQSOTHZCAPDBA-UHFFFAOYSA-N
CBID:787410 http://www.chembase.cn/molecule-787410.html