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SMILES: c1(cc2ccccc2n1S(=O)(=O)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)cccc2 InChI: InChI=1S/C15H12N2O3S/c16-15(18)14-10-11-6-4-5-9-13(11)17(14)21(19,20)12-7-2-1-3-8-12/h1-10H,(H2,16,18) InChIKey: MAGSCLQXYYEPGN-UHFFFAOYSA-N
CBID:811862 http://www.chembase.cn/molecule-811862.html