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SMILES: CCc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: CCc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H18N2O3S/c1-3-13-5-4-6-15(11-13)18-22(20,21)16-9-7-14(8-10-16)17-12(2)19/h4-11,18H,3H2,1-2H3,(H,17,19) InChIKey: FNRKLVCUXPTVEM-UHFFFAOYSA-N
CBID:301482 http://www.chembase.cn/molecule-301482.html