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SMILES: S(=O)(=O)(Nc1cc2C(=O)OCc2cc1)NCc1ccccc1 Canonical SMILES: O=C1OCc2c1cc(cc2)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H14N2O4S/c18-15-14-8-13(7-6-12(14)10-21-15)17-22(19,20)16-9-11-4-2-1-3-5-11/h1-8,16-17H,9-10H2 InChIKey: MNKCDCNZMSXXJD-UHFFFAOYSA-N
CBID:337427 http://www.chembase.cn/molecule-337427.html