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SMILES: S(=O)(=O)(NCc1ccccc1)c1ccc(C(=O)NC2CCOC2)cc1 Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)NCc1ccccc1)NC1COCC1 InChI: InChI=1S/C18H20N2O4S/c21-18(20-16-10-11-24-13-16)15-6-8-17(9-7-15)25(22,23)19-12-14-4-2-1-3-5-14/h1-9,16,19H,10-13H2,(H,20,21) InChIKey: USDIKAXECHMPBF-UHFFFAOYSA-N
CBID:575609 http://www.chembase.cn/molecule-575609.html