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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCc1ccc(S(=O)(=O)N)cc1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1CCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C16H15N3O3S2/c17-24(21,22)12-7-5-11(6-8-12)9-10-19-15(20)13-3-1-2-4-14(13)18-16(19)23/h1-8H,9-10H2,(H,18,23)(H2,17,21,22) InChIKey: RRKOCVFNZHNPKT-UHFFFAOYSA-N
CBID:232568 http://www.chembase.cn/molecule-232568.html