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SMILES: S(=O)(=O)(Nc1nc2c(nc1Cl)cccc2)c1c(C)cccc1 Canonical SMILES: Clc1nc2ccccc2nc1NS(=O)(=O)c1ccccc1C InChI: InChI=1S/C15H12ClN3O2S/c1-10-6-2-5-9-13(10)22(20,21)19-15-14(16)17-11-7-3-4-8-12(11)18-15/h2-9H,1H3,(H,18,19) InChIKey: MAVFMTFLRILYNX-UHFFFAOYSA-N
CBID:233692 http://www.chembase.cn/molecule-233692.html